(4E)-2-bromanyl-6-ethoxy-4-(1-phenyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-6-ethoxy-4-(1-phenyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-ethoxy-4-(1-phenyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-ethoxy-4-(1-phenyl-4H-benzo[f]quinolin-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-ethoxy-4-(1-phenyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-ethoxy-4-(1-phenyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C27H20BrNO2 MolecularWeight: 470.3572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C\2/C=C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=C5)/C=C(C1=O)Br

InChI

InChI=1S/C27H20BrNO2/c1-2-31-25-15-19(14-22(28)27(25)30)24-16-21(17-8-4-3-5-9-17)26-20-11-7-6-10-18(20)12-13-23(26)29-24/h3-16,29H,2H2,1H3/b24-19-