2-[1,3-bis(oxidanylidene)isoindol-4-yl]ethyl prop-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]ethyl prop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-4-yl)ethyl prop-2-enoate CAS Name: 2-propenoic acid 2-(1,3-dioxo-4-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-4-yl)ethyl prop-2-enoate Traditional Name: acrylic acid 2-(1,3-diketoisoindolin-4-yl)ethyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

C=CC(=O)OCCC1=CC=CC2=C1C(=O)NC2=O

InChI

InChI=1S/C13H11NO4/c1-2-10(15)18-7-6-8-4-3-5-9-11(8)13(17)14-12(9)16/h2-5H,1,6-7H2,(H,14,16,17)