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

Systemtic Name: (2Z)-6-bromanyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: (2Z)-6-bromo-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid CAS Name: (2Z)-6-bromo-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylic acid IUPAC Name: (2Z)-6-bromo-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Traditional Name: (2Z)-6-bromo-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Formula: C17H12BrNO4 MolecularWeight: 374.18548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(N2)C=CC(=C3)Br)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(C3=C(N2)C=CC(=C3)Br)C(=O)O)/C=CC1=O

InChI

InChI=1S/C17H12BrNO4/c1-23-16-6-9(2-5-15(16)20)14-8-12(17(21)22)11-7-10(18)3-4-13(11)19-14/h2-8,19H,1H3,(H,21,22)/b14-9-