1-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-3-carboxylate

Systemtic Name: 1-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-3-carboxylate Openeye Name: 1-(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-3-carboxylate CAS Name: 1-(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4H-benzo[f]quinoline-3-carboxylate IUPAC Name: 1-(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-3-carboxylate Traditional Name: 1-(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinoline-3-carboxylate Formula: C21H13BrNO4- MolecularWeight: 423.23622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC3=C2C4=CC=CC=C4C=C3)C(=O)[O-])C(=CC1=O)Br

Isomeric SMILES

COC1=CC(=C2C=C(NC3=C2C4=CC=CC=C4C=C3)C(=O)[O-])C(=CC1=O)Br

InChI

InChI=1S/C21H14BrNO4/c1-27-19-9-13(15(22)10-18(19)24)14-8-17(21(25)26)23-16-7-6-11-4-2-3-5-12(11)20(14)16/h2-10,23H,1H3,(H,25,26)/p-1