6-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-7,8,9,10-tetrahydro-5H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: 6-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-7,8,9,10-tetrahydro-5H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 6-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-7,8,9,10-tetrahydro-5H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 6-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-7,8,9,10-tetrahydro-5H-cyclohepta[b]quinoline-11-carboxylate IUPAC Name: 6-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-7,8,9,10-tetrahydro-5H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 6-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-7,8,9,10-tetrahydro-5H-cyclohepta[b]quinoline-11-carboxylate Formula: C23H19BrNO4- MolecularWeight: 453.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C3C(=C(C4=CC=CC=C4N3)C(=O)[O-])CCCC2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC2=C3C(=C(C4=CC=CC=C4N3)C(=O)[O-])CCCC2)C=C(C1=O)Br

InChI

InChI=1S/C23H20BrNO4/c1-29-19-12-13(11-17(24)22(19)26)10-14-6-2-3-8-16-20(23(27)28)15-7-4-5-9-18(15)25-21(14)16/h4-5,7,9-12,25H,2-3,6,8H2,1H3,(H,27,28)/p-1