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

Systemtic Name: methyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-(1,3-dioxoisoindolin-2-yl)-3-methoxy-prop-2-enoate CAS Name: (Z)-2-(1,3-dioxo-2-isoindolyl)-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-dioxoisoindol-2-yl)-3-methoxyprop-2-enoate Traditional Name: (Z)-3-methoxy-2-phthalimido-acrylic acid methyl ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C=C(/C(=O)OC)\N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO5/c1-18-7-10(13(17)19-2)14-11(15)8-5-3-4-6-9(8)12(14)16/h3-7H,1-2H3/b10-7-