4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione

Systemtic Name: 4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC3=CC=CC=C31)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2C(CC3=CC=CC=C31)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-19-15-10-6-5-7-12(15)11-14-16(19)18(22)20(17(14)21)13-8-3-2-4-9-13/h2-10,14,16H,11H2,1H3