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

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-2-enoate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)prop-2-enoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)prop-2-enoate Traditional Name: 2-phthalimidoacrylic acid methyl ester Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)C(=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H9NO4/c1-7(12(16)17-2)13-10(14)8-5-3-4-6-9(8)11(13)15/h3-6H,1H2,2H3