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

Systemtic Name: methyl (E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenylmethoxy-prop-2-enoate Openeye Name: methyl (E)-3-benzyloxy-2-(1,3-dioxoisoindolin-2-yl)prop-2-enoate CAS Name: (E)-2-(1,3-dioxo-2-isoindolyl)-3-phenylmethoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(1,3-dioxoisoindol-2-yl)-3-phenylmethoxyprop-2-enoate Traditional Name: (E)-3-benzoxy-2-phthalimido-acrylic acid methyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=COCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)/C(=C\OCC1=CC=CC=C1)/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO5/c1-24-19(23)16(12-25-11-13-7-3-2-4-8-13)20-17(21)14-9-5-6-10-15(14)18(20)22/h2-10,12H,11H2,1H3/b16-12+