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

Systemtic Name: 2-[[1-(2-naphthalen-1-ylethyl)-5-oxidanylidene-4-prop-2-enyl-pyrrolidin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-allyl-1-[2-(1-naphthyl)ethyl]-5-oxo-pyrrolidin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-[2-(1-naphthalenyl)ethyl]-5-oxo-4-prop-2-enyl-2-pyrrolidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(2-naphthalen-1-ylethyl)-5-oxo-4-prop-2-enylpyrrolidin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-allyl-5-keto-1-[2-(1-naphthyl)ethyl]pyrrolidin-2-yl]methyl]isoindoline-1,3-quinone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(N(C1=O)CCC2=CC=CC3=CC=CC=C32)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCC1CC(N(C1=O)CCC2=CC=CC3=CC=CC=C32)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O3/c1-2-8-21-17-22(18-30-27(32)24-13-5-6-14-25(24)28(30)33)29(26(21)31)16-15-20-11-7-10-19-9-3-4-12-23(19)20/h2-7,9-14,21-22H,1,8,15-18H2