4,9-dimethoxy-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4,9-dimethoxy-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4,9-dimethoxy-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4,9-dimethoxy-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4,9-dimethoxy-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4,9-dimethoxy-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C3C1C(=O)N(C3=O)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)OC

Isomeric SMILES

COC1CC2=C(C3C1C(=O)N(C3=O)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)OC

InChI

InChI=1S/C22H20N2O4/c1-27-13-8-9-15-14(10-13)18-16(23-15)11-17(28-2)19-20(18)22(26)24(21(19)25)12-6-4-3-5-7-12/h3-10,17,19-20,23H,11H2,1-2H3