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(2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
(2R,3R,4S,5R)-5-(3,4-dichlorophenyl)-5'-methyl-1',3'-dioxo-4-\{[4-(1,2,3-thiadiazol-4-yl)phenyl]carbamoyl\}-1',3',4,5-tetrahydro-3H-spiro[furan-2,2'-indene]-3-carboxylic acid
(2R,3S)-sulfated pterosin C, (+)-
(2S,3S)-sulfated pterosin C
1-[1-(1,3-dioxo-2-indenylidene)ethyl]-4-piperidinecarboxylic acid ethyl ester
1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl
1-oxo-2,3-dihydro-1H-inden-4-yl benzoate
2-(1-cyclopropyliminoethyl)indene-1,3-dione
2-(dimethylaminomethylidene)-3H-inden-1-one
2-(thiophen-2-ylmethylidene)indene-1,3-dione
2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one +
2-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione
2-[(3-methyl-2-thiophenyl)methylidene]indene-1,3-dione
2-[(dimethylamino)methyl]-2,3-dihydroinden-1-one
2-[(Dimethylamino)methylidene]indan-1-one
2-[1-(4-methoxyphenyl)iminoethyl]indene-1,3-dione
2-[3-(2-oxo-1-pyrrolidinyl)propyliminomethyl]indene-1,3-dione
2-benzylidene-3-(cyclohexylamino)indan-1-one +
2-bromo-2-\{[(4-methylphenyl)sulfonyl]methyl\}-1-indanone
2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid
2-Hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene)but-2-enoic acid
3-oxoindane-1-carboxylic acid
4,5-dimethoxy-2,3-dihydroinden-1-one
4,7-dimethoxy-2,3-dihydroinden-1-one
4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid
4-hydroxy-7-methyl-1-indanone
4b,9b-dihydroxy-7,8-dihydro-6H-indeno[1,2-b]benzofuran-9,10-dione
5-[[2-[4-[1-(1,3-dioxo-2-indenylidene)ethyl]-1-piperazinyl]ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
7-formyl-3-methoxy-5-methylindanone
methyl 1,4-dihydroxy-5'-(2-methoxy-2-oxoethyl)-2'-methyl-3-oxospiro[indene-2,3'-oxolane]-1-carboxylate
N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
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Synonyms |
Exact Synonyms: |
(4R)-4-hydroxy-5,7,7-trimethyl-4,6-dihydro-3H-cyclopenta[g]isochromene-1,8-dione
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Related Synonyms: |
Formula=C15H16O4
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InChI=1S/C15H16O4/c1-7-10-5-15(2,3)13(17)8(10)4-9-12(7)11(16)6-19-14(9)18/h4,11,16H,5-6H2,1-3H3/t11-/m0/s1
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InChIKey=AUQVJNVMPNTSOA-NSHDSACASA-N
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SMILES=O=C1OC[C@H](O)C2=C1C=C3C(=O)C(C)(C)CC3=C2C
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Xrefs: |
Chemspider:9689236 |
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