2-[[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-prop-2-enyl-pyrrolidin-3-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-prop-2-enyl-pyrrolidin-3-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-allyl-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-oxo-4-prop-2-enyl-3-pyrrolidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-oxo-4-prop-2-enylpyrrolidin-3-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[(4-allyl-5-keto-1-p-anisyl-pyrrolidin-3-yl)methyl]isoindoline-1,3-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C(C2=O)CC=C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(C(C2=O)CC=C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O4/c1-3-6-19-17(15-26-23(28)20-7-4-5-8-21(20)24(26)29)14-25(22(19)27)13-16-9-11-18(30-2)12-10-16/h3-5,7-12,17,19H,1,6,13-15H2,2H3