6-methoxy-7-methyl-4-(4-methylphenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-methoxy-7-methyl-4-(4-methylphenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-methoxy-7-methyl-4-(p-tolyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-methoxy-7-methyl-4-(4-methylphenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-methoxy-7-methyl-4-(4-methylphenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-methoxy-7-methyl-4-(p-tolyl)-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCN3C4=C2C(=O)C(=C(C4=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCN3C4=C2C(=O)C(=C(C4=O)C)OC

InChI

InChI=1S/C20H19NO3/c1-11-6-8-13(9-7-11)15-14-5-4-10-21(14)17-16(15)19(23)20(24-3)12(2)18(17)22/h6-9H,4-5,10H2,1-3H3