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

Systemtic Name: (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid Openeye Name: (2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid CAS Name: (2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-8-methyl-1H-quinoline-4-carboxylic acid IUPAC Name: (2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid Traditional Name: (2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C3C=CC(=O)C(=C3)OC)C=C2C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1N/C(=C\3/C=CC(=O)C(=C3)OC)/C=C2C(=O)O

InChI

InChI=1S/C18H15NO4/c1-10-4-3-5-12-13(18(21)22)9-14(19-17(10)12)11-6-7-15(20)16(8-11)23-2/h3-9,19H,1-2H3,(H,21,22)/b14-11-