4-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)butanoic acid

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)butanoic acid Openeye Name: 4-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-3-(1H-quinolin-2-ylidene)butanoic acid CAS Name: 4-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-3-(1H-quinolin-2-ylidene)butanoic acid IUPAC Name: 4-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-3-(1H-quinolin-2-ylidene)butanoic acid Traditional Name: 4-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-keto-3-(1H-quinolin-2-ylidene)butyric acid Formula: C20H14BrNO5 MolecularWeight: 428.23286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C=CC3=CC=CC=C3N2)C(=O)C(=O)O)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=C2C=CC3=CC=CC=C3N2)C(=O)C(=O)O)C=C(C1=O)Br

InChI

InChI=1S/C20H14BrNO5/c1-27-17-10-11(9-14(21)19(17)24)8-13(18(23)20(25)26)16-7-6-12-4-2-3-5-15(12)22-16/h2-10,22H,1H3,(H,25,26)