methyl (4E)-4-[2-[(4-ethanoylphenoxy)methyl]phenyl]-4-methoxyimino-2,2-dimethyl-3-oxidanylidene-butanoate

Systemtic Name: methyl (4E)-4-[2-[(4-ethanoylphenoxy)methyl]phenyl]-4-methoxyimino-2,2-dimethyl-3-oxidanylidene-butanoate Openeye Name: methyl (4E)-4-[2-[(4-acetylphenoxy)methyl]phenyl]-4-methoxyimino-2,2-dimethyl-3-oxo-butanoate CAS Name: (4E)-4-[2-[(4-acetylphenoxy)methyl]phenyl]-4-methoxyimino-2,2-dimethyl-3-oxobutanoic acid methyl ester IUPAC Name: methyl (4E)-4-[2-[(4-acetylphenoxy)methyl]phenyl]-4-methoxyimino-2,2-dimethyl-3-oxobutanoate Traditional Name: (4E)-4-[2-[(4-acetylphenoxy)methyl]phenyl]-3-keto-2,2-dimethyl-4-methyloximino-butyric acid methyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2C(=NOC)C(=O)C(C)(C)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2/C(=N\OC)/C(=O)C(C)(C)C(=O)OC

InChI

InChI=1S/C23H25NO6/c1-15(25)16-10-12-18(13-11-16)30-14-17-8-6-7-9-19(17)20(24-29-5)21(26)23(2,3)22(27)28-4/h6-13H,14H2,1-5H3/b24-20+