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

Systemtic Name: [1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl prop-2-enoate Openeye Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl prop-2-enoate CAS Name: 2-propenoic acid (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl ester IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl prop-2-enoate Traditional Name: acrylic acid (1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)methyl ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCN1C(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

C=CC(=O)OCN1C(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C12H13NO4/c1-2-10(14)17-7-13-11(15)8-5-3-4-6-9(8)12(13)16/h2H,1,3-7H2