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

Systemtic Name: (4E)-2-bromanyl-6-ethoxy-4-(1-pyridin-3-yl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-ethoxy-4-[1-(3-pyridyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-ethoxy-4-[1-(3-pyridinyl)-4H-benzo[f]quinolin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-ethoxy-4-(1-pyridin-3-yl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-ethoxy-4-[1-(3-pyridyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C26H19BrN2O2 MolecularWeight: 471.34526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H19BrN2O2/c1-2-31-24-13-18(12-21(27)26(24)30)23-14-20(17-7-5-11-28-15-17)25-19-8-4-3-6-16(19)9-10-22(25)29-23/h3-15,29H,2H2,1H3/b23-18-