2-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate

Systemtic Name: 2-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Openeye Name: 2-[2-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate CAS Name: 2-[2-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-4-carboxylate IUPAC Name: 2-[2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Traditional Name: 2-[2-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=C(C1=O)C

InChI

InChI=1S/C20H17NO3/c1-12-9-14(10-13(2)19(12)22)7-8-15-11-17(20(23)24)16-5-3-4-6-18(16)21-15/h3-11,21H,1-2H3,(H,23,24)/p-1