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

Systemtic Name: [1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl] prop-2-enoate Openeye Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl) prop-2-enoate CAS Name: 2-propenoic acid (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl) ester IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl) prop-2-enoate Traditional Name: acrylic acid (1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)ON1C(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

C=CC(=O)ON1C(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C11H11NO4/c1-2-9(13)16-12-10(14)7-5-3-4-6-8(7)11(12)15/h2H,1,3-6H2