3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethenyl]benzo[f]quinoline

Systemtic Name: 3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethenyl]benzo[f]quinoline Openeye Name: 3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)vinyl]benzo[f]quinoline CAS Name: 3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethenyl]benzo[f]quinoline IUPAC Name: 3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethenyl]benzo[f]quinoline Traditional Name: 3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)vinyl]benzo[f]quinoline Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H23NO2/c1-31-24-14-8-20(9-15-24)7-10-23-19-28(22-11-16-25(32-2)17-12-22)30-27-18-13-21-5-3-4-6-26(21)29(23)27/h3-19H,1-2H3