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

Systemtic Name: 2-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(2,5-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]isoindoline-1,3-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O5/c1-30-16-11-12-21(31-2)19(15-16)20-9-5-13-25(20)22(27)10-6-14-26-23(28)17-7-3-4-8-18(17)24(26)29/h3-4,7-8,11-12,15,20H,5-6,9-10,13-14H2,1-2H3