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5-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-7-methyl-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione

5-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-7-methyl-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione

Systemtic Name:5-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-7-methyl-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione
Openeye Name:5-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-7-methyl-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione
CAS Name:5-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-7-methyl-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione
IUPAC Name:5-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-7-methyl-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione
Traditional Name:5-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-7-methyl-2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-quinone
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC2C1C(=O)N(C2=O)C3=CC=CC=C3)C4CC(=O)N(C4=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(CC2C1C(=O)N(C2=O)C3=CC=CC=C3)C4CC(=O)N(C4=O)C5=CC=CC=C5


InChI

InChI=1S/C25H22N2O4/c1-15-12-16(19-14-21(28)26(23(19)29)17-8-4-2-5-9-17)13-20-22(15)25(31)27(24(20)30)18-10-6-3-7-11-18/h2-12,16,19-20,22H,13-14H2,1H3


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