methyl (2E)-2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[(1,3-dioxoisoindolin-2-yl)oxymethyl]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[(1,3-dioxo-2-isoindolyl)oxymethyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(1,3-dioxoisoindol-2-yl)oxymethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-methyloximino-2-[2-(phthalimidooxymethyl)phenyl]acetic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-25-19(24)16(20-26-2)13-8-4-3-7-12(13)11-27-21-17(22)14-9-5-6-10-15(14)18(21)23/h3-10H,11H2,1-2H3/b20-16+