1-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]ethyl prop-2-enoate

Systemtic Name: 1-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]ethyl prop-2-enoate Openeye Name: 1-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)ethyl prop-2-enoate CAS Name: 2-propenoic acid 1-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)ethyl ester IUPAC Name: 1-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)ethyl prop-2-enoate Traditional Name: acrylic acid 1-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)ethyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=C(C1=O)CCCC2)OC(=O)C=C

Isomeric SMILES

CC(N1C(=O)C2=C(C1=O)CCCC2)OC(=O)C=C

InChI

InChI=1S/C13H15NO4/c1-3-11(15)18-8(2)14-12(16)9-6-4-5-7-10(9)13(14)17/h3,8H,1,4-7H2,2H3