3,8,9,10-tetramethoxy-5-methyl-2-oxidanyl-benzo[c]phenanthridin-6-one

Systemtic Name: 3,8,9,10-tetramethoxy-5-methyl-2-oxidanyl-benzo[c]phenanthridin-6-one Openeye Name: 2-hydroxy-3,8,9,10-tetramethoxy-5-methyl-benzo[c]phenanthridin-6-one CAS Name: 2-hydroxy-3,8,9,10-tetramethoxy-5-methyl-6-benzo[c]phenanthridinone IUPAC Name: 2-hydroxy-3,8,9,10-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one Traditional Name: 2-hydroxy-3,8,9,10-tetramethoxy-5-methyl-benzo[c]phenanthridin-6-one Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC(=C(C=C32)OC)O)C4=C(C(=C(C=C4C1=O)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC3=CC(=C(C=C32)OC)O)C4=C(C(=C(C=C4C1=O)OC)OC)OC

InChI

InChI=1S/C22H21NO6/c1-23-19-12(7-6-11-8-15(24)16(26-2)9-13(11)19)18-14(22(23)25)10-17(27-3)20(28-4)21(18)29-5/h6-10,24H,1-5H3