(2E)-6-methyl-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Systemtic Name: (2E)-6-methyl-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: (2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-quinoline-4-carboxylic acid CAS Name: (2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-methyl-1H-quinoline-4-carboxylic acid IUPAC Name: (2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-quinoline-4-carboxylic acid Traditional Name: (2E)-2-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-quinoline-4-carboxylic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=CC(=O)C=C3O)C=C2C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C/3\C=CC(=O)C=C3O)/C=C2C(=O)O

InChI

InChI=1S/C17H13NO4/c1-9-2-5-14-12(6-9)13(17(21)22)8-15(18-14)11-4-3-10(19)7-16(11)20/h2-8,18,20H,1H3,(H,21,22)/b15-11+