6-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methyl-2-phenyl-isoindole-1,3-dione

Systemtic Name: 6-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methyl-2-phenyl-isoindole-1,3-dione Openeye Name: 6-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-4-methyl-2-phenyl-isoindoline-1,3-dione CAS Name: 6-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-4-methyl-2-phenylisoindole-1,3-dione IUPAC Name: 6-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-4-methyl-2-phenylisoindole-1,3-dione Traditional Name: 6-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-4-methyl-2-phenyl-isoindoline-1,3-quinone Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3CC(=O)N(C3=O)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1)[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O4/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/h2-13,19H,14H2,1H3/t19-/m1/s1