methyl (2Z)-2-[2-[(4-acetyloxy-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-[(4-acetyloxy-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[(4-acetoxy-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(4-acetyloxy-2-methylphenoxy)methyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[(4-acetyloxy-2-methylphenoxy)methyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(4-acetoxy-2-methyl-phenoxy)methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)OCC2=CC=CC=C2C(=NOC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)OCC2=CC=CC=C2/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C20H21NO6/c1-13-11-16(27-14(2)22)9-10-18(13)26-12-15-7-5-6-8-17(15)19(21-25-4)20(23)24-3/h5-11H,12H2,1-4H3/b21-19-