methyl 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)prop-2-enoate

Systemtic Name: methyl 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)prop-2-enoate Openeye Name: methyl 2-(3-oxoisoindolin-1-yl)prop-2-enoate CAS Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(3-oxo-1,2-dihydroisoindol-1-yl)prop-2-enoate Traditional Name: 2-(3-ketoisoindolin-1-yl)acrylic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

COC(=O)C(=C)C1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C12H11NO3/c1-7(12(15)16-2)10-8-5-3-4-6-9(8)11(14)13-10/h3-6,10H,1H2,2H3,(H,13,14)