7,8,9,10-tetramethoxy-5-methyl-6H-benzo[c]phenanthridine

Systemtic Name: 7,8,9,10-tetramethoxy-5-methyl-6H-benzo[c]phenanthridine Openeye Name: 7,8,9,10-tetramethoxy-5-methyl-6H-benzo[c]phenanthridine CAS Name: 7,8,9,10-tetramethoxy-5-methyl-6H-benzo[c]phenanthridine IUPAC Name: 7,8,9,10-tetramethoxy-5-methyl-6H-benzo[c]phenanthridine Traditional Name: 7,8,9,10-tetramethoxy-5-methyl-6H-benzo[c]phenanthridine Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=C1C4=CC=CC=C4C=C3)C(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CN1CC2=C(C3=C1C4=CC=CC=C4C=C3)C(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C22H23NO4/c1-23-12-16-17(15-11-10-13-8-6-7-9-14(13)18(15)23)20(25-3)22(27-5)21(26-4)19(16)24-2/h6-11H,12H2,1-5H3