The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
A quinoline derivative with a 1,3-dioxoindan-2-yl substituent at C-2.
Synonyms:
exact_synonym:
2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione
related_synonym:
11641 Yellow; 2-(2-Quinolyl)-1,3-indandione; 2-(2-Quinolyl)-1,3-indanedione; D and C Yellow 11; D and C Yellow No. 11; D&C Yellow No 11; Erio Chinoline Yellow 4G; Formula=C18H11NO2; InChI=1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H; InChIKey=IZMJMCDDWKSTTK-UHFFFAOYSA-N; Quinophthalone; SMILES=O=C1C(C(=O)c2ccccc12)c1ccc2ccccc2n1