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

Systemtic Name: 6-(4-chlorophenyl)-12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine Openeye Name: 6-(4-chlorophenyl)-12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine CAS Name: 6-(4-chlorophenyl)-12-(3,4-dimethoxyphenyl)-8,9-dimethoxybenzo[c]phenanthridine IUPAC Name: 6-(4-chlorophenyl)-12-(3,4-dimethoxyphenyl)-8,9-dimethoxybenzo[c]phenanthridine Traditional Name: 6-(4-chlorophenyl)-12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine Formula: C33H26ClNO4 MolecularWeight: 536.01684

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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)Cl)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)Cl)OC

InChI

InChI=1S/C33H26ClNO4/c1-36-28-14-11-20(15-29(28)37-2)24-16-26-25-17-30(38-3)31(39-4)18-27(25)32(19-9-12-21(34)13-10-19)35-33(26)23-8-6-5-7-22(23)24/h5-18H,1-4H3