1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl prop-2-enoate

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl prop-2-enoate Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)ethyl prop-2-enoate CAS Name: 2-propenoic acid 1-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)ethyl prop-2-enoate Traditional Name: acrylic acid 1-phthalimidoethyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C=C

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C=C

InChI

InChI=1S/C13H11NO4/c1-3-11(15)18-8(2)14-12(16)9-6-4-5-7-10(9)13(14)17/h3-8H,1H2,2H3