2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-methoxy-1H-quinoline-4-carboxylic acid

Systemtic Name: 2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-methoxy-1H-quinoline-4-carboxylic acid Openeye Name: 2-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6-methoxy-1H-quinoline-4-carboxylic acid CAS Name: 2-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-6-methoxy-1H-quinoline-4-carboxylic acid IUPAC Name: 2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-6-methoxy-1H-quinoline-4-carboxylic acid Traditional Name: 2-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-6-methoxy-1H-quinoline-4-carboxylic acid Formula: C17H12BrNO4 MolecularWeight: 374.18548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)Br)C=C2C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)Br)C=C2C(=O)O

InChI

InChI=1S/C17H12BrNO4/c1-23-10-3-4-14-11(7-10)12(17(21)22)8-15(19-14)13-6-9(18)2-5-16(13)20/h2-8,19H,1H3,(H,21,22)