4,6,10-trimethoxy-3-(4-methoxyphenyl)-2-phenyl-benzo[a]phenazine

Systemtic Name: 4,6,10-trimethoxy-3-(4-methoxyphenyl)-2-phenyl-benzo[a]phenazine Openeye Name: 4,6,10-trimethoxy-3-(4-methoxyphenyl)-2-phenyl-benzo[a]phenazine CAS Name: 4,6,10-trimethoxy-3-(4-methoxyphenyl)-2-phenylbenzo[a]phenazine IUPAC Name: 4,6,10-trimethoxy-3-(4-methoxyphenyl)-2-phenylbenzo[a]phenazine Traditional Name: 4,6,10-trimethoxy-3-(4-methoxyphenyl)-2-phenyl-benzo[a]phenazine Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C(=C2OC)C=C(C4=NC5=C(C=C(C=C5)OC)N=C34)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C(=C2OC)C=C(C4=NC5=C(C=C(C=C5)OC)N=C34)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O4/c1-35-21-12-10-20(11-13-21)29-23(19-8-6-5-7-9-19)17-24-25(32(29)38-4)18-28(37-3)31-30(24)34-27-16-22(36-2)14-15-26(27)33-31/h5-18H,1-4H3