Molecular Formula: C17H13NO3
InChIKey: InChIKey=AGEOCQQHTVLJLF-UYBDAZJACW
SMILES: CC1=CC=CC2=C1NC(=C3C=CC=CC3=O)C=C2C(=O)O
Names:
8-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxylic acid
Registries:
PubChem CID 6744652
PubChem ID 4831132