(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-1H-quinoline-4-carboxylic acid

Systemtic Name: (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-1H-quinoline-4-carboxylic acid Openeye Name: (2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-1H-quinoline-4-carboxylic acid CAS Name: (2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6,8-dimethyl-1H-quinoline-4-carboxylic acid IUPAC Name: (2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-1H-quinoline-4-carboxylic acid Traditional Name: (2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-6,8-dimethyl-1H-quinoline-4-carboxylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)OC)N2)C(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C/C(=C/3\C=CC(=O)C(=C3)OC)/N2)C(=O)O)C

InChI

InChI=1S/C19H17NO4/c1-10-6-11(2)18-13(7-10)14(19(22)23)9-15(20-18)12-4-5-16(21)17(8-12)24-3/h4-9,20H,1-3H3,(H,22,23)/b15-12-