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

Systemtic Name: 12-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine Openeye Name: 12-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine CAS Name: 12-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-8,9-dimethoxybenzo[c]phenanthridine IUPAC Name: 12-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-8,9-dimethoxybenzo[c]phenanthridine Traditional Name: 12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-6-p-phenetyl-benzo[c]phenanthridine Formula: C35H31NO5 MolecularWeight: 545.62434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C6=CC(=C(C=C62)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C6=CC(=C(C=C62)OC)OC

InChI

InChI=1S/C35H31NO5/c1-6-41-23-14-11-21(12-15-23)34-29-20-33(40-5)32(39-4)19-27(29)28-18-26(22-13-16-30(37-2)31(17-22)38-3)24-9-7-8-10-25(24)35(28)36-34/h7-20H,6H2,1-5H3