2,3,8,9-tetramethoxy-11,12-dihydro-5H-benzo[c]phenanthridin-6-one

Systemtic Name: 2,3,8,9-tetramethoxy-11,12-dihydro-5H-benzo[c]phenanthridin-6-one Openeye Name: 2,3,8,9-tetramethoxy-11,12-dihydro-5H-benzo[c]phenanthridin-6-one CAS Name: 2,3,8,9-tetramethoxy-11,12-dihydro-5H-benzo[c]phenanthridin-6-one IUPAC Name: 2,3,8,9-tetramethoxy-11,12-dihydro-5H-benzo[c]phenanthridin-6-one Traditional Name: 2,3,8,9-tetramethoxy-11,12-dihydro-5H-benzo[c]phenanthridin-6-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=C2NC(=O)C4=CC(=C(C=C34)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=C2NC(=O)C4=CC(=C(C=C34)OC)OC)OC

InChI

InChI=1S/C21H21NO5/c1-24-16-7-11-5-6-12-14-9-18(26-3)19(27-4)10-15(14)21(23)22-20(12)13(11)8-17(16)25-2/h7-10H,5-6H2,1-4H3,(H,22,23)