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2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid

2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid

Systemtic Name:2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid
Openeye Name:2-[2-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid
CAS Name:2-[2-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-4-carboxylic acid
IUPAC Name:2-[2-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid
Traditional Name:2-[2-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid
Formula: C19H14BrNO4
MolecularWeight: 400.22276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)O)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)O)C=C(C1=O)Br


InChI

InChI=1S/C19H14BrNO4/c1-25-17-9-11(8-15(20)18(17)22)6-7-12-10-14(19(23)24)13-4-2-3-5-16(13)21-12/h2-10,21H,1H3,(H,23,24)


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