9-methoxy-7-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 9-methoxy-7-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-methoxy-7-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-methoxy-7-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-methoxy-7-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-methoxy-7-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C3=C(N2)CCC4C3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C3=C(N2)CCC4C3C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O3/c1-12-10-14(27-2)11-16-18-17(23-20(12)16)9-8-15-19(18)22(26)24(21(15)25)13-6-4-3-5-7-13/h3-7,10-11,15,19,23H,8-9H2,1-2H3