9-methoxy-2-(4-methylphenyl)-4-pyridin-4-yl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 9-methoxy-2-(4-methylphenyl)-4-pyridin-4-yl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-methoxy-2-(p-tolyl)-4-(4-pyridyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-methoxy-2-(4-methylphenyl)-4-pyridin-4-yl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-methoxy-2-(4-methylphenyl)-4-pyridin-4-yl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-methoxy-2-(p-tolyl)-4-(4-pyridyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3C(CC4=C(C3C2=O)C5=C(N4)C=CC(=C5)OC)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3C(CC4=C(C3C2=O)C5=C(N4)C=CC(=C5)OC)C6=CC=NC=C6

InChI

InChI=1S/C27H23N3O3/c1-15-3-5-17(6-4-15)30-26(31)24-19(16-9-11-28-12-10-16)14-22-23(25(24)27(30)32)20-13-18(33-2)7-8-21(20)29-22/h3-13,19,24-25,29H,14H2,1-2H3