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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)ON1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

C=CC(=O)ON1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C11H11NO4/c1-2-9(13)16-12-10(14)7-5-3-4-6-8(7)11(12)15/h2-4,7-8H,1,5-6H2