[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-but-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-but-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid phthalimidomethyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C/C=C/C(=O)OCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO4/c1-2-5-11(15)18-8-14-12(16)9-6-3-4-7-10(9)13(14)17/h2-7H,8H2,1H3/b5-2+