2-phenyl-7,8,9,10-tetrahydropyrrolo[3,4-a]quinolizine-1,3,5-trione

Systemtic Name: 2-phenyl-7,8,9,10-tetrahydropyrrolo[3,4-a]quinolizine-1,3,5-trione Openeye Name: 2-phenyl-7,8,9,10-tetrahydropyrrolo[3,4-a]quinolizine-1,3,5-trione CAS Name: 2-phenyl-7,8,9,10-tetrahydropyrrolo[3,4-a]quinolizine-1,3,5-trione IUPAC Name: 2-phenyl-7,8,9,10-tetrahydropyrrolo[3,4-a]quinolizine-1,3,5-trione Traditional Name: 2-phenyl-7,8,9,10-tetrahydropyrrolo[3,4-a]quinolizine-1,3,5-trione Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C3C(=CC2=O)C(=O)N(C3=O)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCN2C(=C3C(=CC2=O)C(=O)N(C3=O)C4=CC=CC=C4)C1

InChI

InChI=1S/C17H14N2O3/c20-14-10-12-15(13-8-4-5-9-18(13)14)17(22)19(16(12)21)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2