8-methoxy-4-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 8-methoxy-4-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-methoxy-4-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-methoxy-4-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-methoxy-4-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-methoxy-4-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)CC(C4C3C(=O)NC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)CC(C4C3C(=O)NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H18N2O3/c1-26-12-7-8-13-15(9-12)22-16-10-14(11-5-3-2-4-6-11)18-19(17(13)16)21(25)23-20(18)24/h2-9,14,18-19,22H,10H2,1H3,(H,23,24,25)