3,8,9-trimethoxy-5-methyl-phenanthridin-6-one

Systemtic Name: 3,8,9-trimethoxy-5-methyl-phenanthridin-6-one Openeye Name: 3,8,9-trimethoxy-5-methyl-phenanthridin-6-one CAS Name: 3,8,9-trimethoxy-5-methyl-6-phenanthridinone IUPAC Name: 3,8,9-trimethoxy-5-methylphenanthridin-6-one Traditional Name: 3,8,9-trimethoxy-5-methyl-phenanthridin-6-one Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=CC(=C(C=C3C1=O)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=CC(=C(C=C3C1=O)OC)OC

InChI

InChI=1S/C17H17NO4/c1-18-14-7-10(20-2)5-6-11(14)12-8-15(21-3)16(22-4)9-13(12)17(18)19/h5-9H,1-4H3