3,8,9-trimethoxy-5-methyl-11H-benzo[c]phenanthridin-2-ol

Systemtic Name: 3,8,9-trimethoxy-5-methyl-11H-benzo[c]phenanthridin-2-ol Openeye Name: 3,8,9-trimethoxy-5-methyl-11H-benzo[c]phenanthridin-2-ol CAS Name: 3,8,9-trimethoxy-5-methyl-11H-benzo[c]phenanthridin-2-ol IUPAC Name: 3,8,9-trimethoxy-5-methyl-11H-benzo[c]phenanthridin-2-ol Traditional Name: 3,8,9-trimethoxy-5-methyl-11H-benzo[c]phenanthridin-2-ol Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=C(C(=CC2=C3C1=C4C=C(C(=CC4=CC3)O)OC)OC)OC

Isomeric SMILES

CN1C=C2C=C(C(=CC2=C3C1=C4C=C(C(=CC4=CC3)O)OC)OC)OC

InChI

InChI=1S/C21H21NO4/c1-22-11-13-8-19(25-3)20(26-4)9-15(13)14-6-5-12-7-17(23)18(24-2)10-16(12)21(14)22/h5,7-11,23H,6H2,1-4H3