(3E)-3-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid

Systemtic Name: (3E)-3-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Openeye Name: (3E)-3-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid CAS Name: (3E)-3-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4H-benzo[f]quinoline-1-carboxylic acid IUPAC Name: (3E)-3-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Traditional Name: (3E)-3-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-1-carboxylic acid Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C(=O)O)C=C(C1=O)Cl

Isomeric SMILES

COC1=C/C(=C\2/C=C(C3=C(N2)C=CC4=CC=CC=C43)C(=O)O)/C=C(C1=O)Cl

InChI

InChI=1S/C21H14ClNO4/c1-27-18-9-12(8-15(22)20(18)24)17-10-14(21(25)26)19-13-5-3-2-4-11(13)6-7-16(19)23-17/h2-10,23H,1H3,(H,25,26)/b17-12-