6,12-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine

Systemtic Name: 6,12-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine Openeye Name: 6,12-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine CAS Name: 6,12-bis(3,4-dimethoxyphenyl)-8,9-dimethoxybenzo[c]phenanthridine IUPAC Name: 6,12-bis(3,4-dimethoxyphenyl)-8,9-dimethoxybenzo[c]phenanthridine Traditional Name: 6,12-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine Formula: C35H31NO6 MolecularWeight: 561.62374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C4=CC=CC=C42)N=C(C5=CC(=C(C=C53)OC)OC)C6=CC(=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C4=CC=CC=C42)N=C(C5=CC(=C(C=C53)OC)OC)C6=CC(=C(C=C6)OC)OC)OC

InChI

InChI=1S/C35H31NO6/c1-37-28-13-11-20(15-30(28)39-3)24-17-26-25-18-32(41-5)33(42-6)19-27(25)34(21-12-14-29(38-2)31(16-21)40-4)36-35(26)23-10-8-7-9-22(23)24/h7-19H,1-6H3