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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-allyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate
Traditional Name:2-allyl-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C18H16N2O6
MolecularWeight: 356.32944
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)N3CCCC3=O


Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)N3CCCC3=O


InChI

InChI=1S/C18H16N2O6/c1-2-7-20-16(23)12-6-5-11(9-13(12)17(20)24)18(25)26-10-15(22)19-8-3-4-14(19)21/h2,5-6,9H,1,3-4,7-8,10H2


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