10,11-dimethoxy-3,4-dihydro-2H-cyclopenta[c]phenanthridine-1,5-dione

Systemtic Name: 10,11-dimethoxy-3,4-dihydro-2H-cyclopenta[c]phenanthridine-1,5-dione Openeye Name: 10,11-dimethoxy-3,4-dihydro-2H-cyclopenta[c]phenanthridine-1,5-dione CAS Name: 10,11-dimethoxy-3,4-dihydro-2H-cyclopenta[c]phenanthridine-1,5-dione IUPAC Name: 10,11-dimethoxy-3,4-dihydro-2H-cyclopenta[c]phenanthridine-1,5-dione Traditional Name: 10,11-dimethoxy-3,4-dihydro-2H-cyclopenta[c]phenanthridine-1,5-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=C1C(=O)CC3)NC(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C2=C(C3=C1C(=O)CC3)NC(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C18H15NO4/c1-22-16-13-11(7-8-12(13)20)15-14(17(16)23-2)9-5-3-4-6-10(9)18(21)19-15/h3-6H,7-8H2,1-2H3,(H,19,21)