4-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4-(2-oxopyrrolidin-1-yl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-(2-oxo-1-pyrrolidinyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4-(2-ketopyrrolidino)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C=CCC3C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2C=CCC3C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3/c21-15-10-5-11-19(15)14-9-4-8-13-16(14)18(23)20(17(13)22)12-6-2-1-3-7-12/h1-4,6-7,9,13-14,16H,5,8,10-11H2