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

Systemtic Name: 3-(4-methoxyphenyl)-1-(2-phenylethenyl)benzo[f]quinoline Openeye Name: 3-(4-methoxyphenyl)-1-styryl-benzo[f]quinoline CAS Name: 3-(4-methoxyphenyl)-1-(2-phenylethenyl)benzo[f]quinoline IUPAC Name: 3-(4-methoxyphenyl)-1-(2-phenylethenyl)benzo[f]quinoline Traditional Name: 3-(4-methoxyphenyl)-1-styryl-benzo[f]quinoline Formula: C28H21NO MolecularWeight: 387.47244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C=CC5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c1-30-24-16-13-22(14-17-24)27-19-23(12-11-20-7-3-2-4-8-20)28-25-10-6-5-9-21(25)15-18-26(28)29-27/h2-19H,1H3