methyl (2E)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-2-phenylmethoxyimino-heptanoate

Systemtic Name: methyl (2E)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-2-phenylmethoxyimino-heptanoate Openeye Name: methyl (2E)-2-benzyloxyimino-7-(1,3-dioxoisoindolin-2-yl)-3-oxo-heptanoate CAS Name: (2E)-7-(1,3-dioxo-2-isoindolyl)-3-oxo-2-phenylmethoxyiminoheptanoic acid methyl ester IUPAC Name: methyl (2E)-7-(1,3-dioxoisoindol-2-yl)-3-oxo-2-phenylmethoxyiminoheptanoate Traditional Name: (2E)-2-benzyloximino-3-keto-7-phthalimido-enanthic acid methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCC1=CC=CC=C1)C(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)/C(=N/OCC1=CC=CC=C1)/C(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H22N2O6/c1-30-23(29)20(24-31-15-16-9-3-2-4-10-16)19(26)13-7-8-14-25-21(27)17-11-5-6-12-18(17)22(25)28/h2-6,9-12H,7-8,13-15H2,1H3/b24-20+