1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C23H24N2O5/c1-29-19-10-7-16(14-20(19)30-2)18-4-3-13-24(18)23(28)15-5-8-17(9-6-15)25-21(26)11-12-22(25)27/h5-10,14,18H,3-4,11-13H2,1-2H3