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

Systemtic Name: methyl (Z)-2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[(1,3-dioxoisoindolin-2-yl)oxymethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[(1,3-dioxo-2-isoindolyl)oxymethyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[(1,3-dioxoisoindol-2-yl)oxymethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-(phthalimidooxymethyl)phenyl]acrylic acid methyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CON2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CON2C(=O)C3=CC=CC=C3C2=O)\C(=O)OC

InChI

InChI=1S/C20H17NO6/c1-25-12-17(20(24)26-2)14-8-4-3-7-13(14)11-27-21-18(22)15-9-5-6-10-16(15)19(21)23/h3-10,12H,11H2,1-2H3/b17-12-