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

Systemtic Name: (4E)-2-bromanyl-6-ethoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-ethoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-ethoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-ethoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-ethoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO2/c1-3-26-20-12-15(11-17(23)22(20)25)19-10-13(2)21-16-7-5-4-6-14(16)8-9-18(21)24-19/h4-12,24H,3H2,1-2H3/b19-15-