1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione

Systemtic Name: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione Openeye Name: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione CAS Name: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione IUPAC Name: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione Traditional Name: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(CC(=O)N2C1=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C2C(CC(=O)N2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO2/c15-12-7-6-11-10(8-13(16)14(11)12)9-4-2-1-3-5-9/h1-6,10H,7-8H2