3-(4-methylphenyl)-2,4-dihydropyrrolo[2,3-c]isoquinoline-1,5-dione

Systemtic Name: 3-(4-methylphenyl)-2,4-dihydropyrrolo[2,3-c]isoquinoline-1,5-dione Openeye Name: 3-(p-tolyl)-2,4-dihydropyrrolo[2,3-c]isoquinoline-1,5-dione CAS Name: 3-(4-methylphenyl)-2,4-dihydropyrrolo[2,3-c]isoquinoline-1,5-dione IUPAC Name: 3-(4-methylphenyl)-2,4-dihydropyrrolo[2,3-c]isoquinoline-1,5-dione Traditional Name: 3-(p-tolyl)-2,4-dihydropyrrol[2,3-c]isoquinoline-1,5-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)C3=C2NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)C3=C2NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2/c1-11-6-8-12(9-7-11)20-10-15(21)16-13-4-2-3-5-14(13)18(22)19-17(16)20/h2-9H,10H2,1H3,(H,19,22)