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

Systemtic Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-4H-benzo[f]quinolin-1-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-4H-benzo[f]quinolin-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(4-ethoxy-3-methoxyphenyl)-4H-benzo[f]quinolin-1-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(4-ethoxy-3-methoxyphenyl)-4H-benzo[f]quinolin-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-4H-benzo[f]quinolin-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C28H23NO3 MolecularWeight: 421.48712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)C4=C(N2)C=CC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)C4=C(N2)C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H23NO3/c1-3-32-26-15-11-20(16-27(26)31-2)25-17-23(19-8-12-21(30)13-9-19)28-22-7-5-4-6-18(22)10-14-24(28)29-25/h4-17,29H,3H2,1-2H3