5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(2-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(2-methylphenyl)isoindole-1,3-dione Openeye Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-(o-tolyl)isoindoline-1,3-dione CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-(2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-(2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-(o-tolyl)isoindoline-1,3-quinone Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC4C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC4C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H26N2O5/c1-17-7-4-5-8-22(17)30-27(32)20-12-10-19(15-21(20)28(30)33)26(31)29-14-6-9-23(29)18-11-13-24(34-2)25(16-18)35-3/h4-5,7-8,10-13,15-16,23H,6,9,14H2,1-3H3