3,8,9-trimethoxy-5H-benzo[c]phenanthridin-2-one

Systemtic Name: 3,8,9-trimethoxy-5H-benzo[c]phenanthridin-2-one Openeye Name: 3,8,9-trimethoxy-5H-benzo[c]phenanthridin-2-one CAS Name: 3,8,9-trimethoxy-5H-benzo[c]phenanthridin-2-one IUPAC Name: 3,8,9-trimethoxy-5H-benzo[c]phenanthridin-2-one Traditional Name: 3,8,9-trimethoxy-5H-benzo[c]phenanthridin-2-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CNC3=C4C=C(C(=O)C=C4C=CC3=C2C=C1OC)OC

Isomeric SMILES

COC1=CC2=CNC3=C4C=C(C(=O)C=C4C=CC3=C2C=C1OC)OC

InChI

InChI=1S/C20H17NO4/c1-23-17-9-15-11(6-16(17)22)4-5-13-14-8-19(25-3)18(24-2)7-12(14)10-21-20(13)15/h4-10,21H,1-3H3