methyl 2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-2-oxo-acetate CAS Name: 2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[4-[(2E)-2-methyloximinoethyl]phenoxy]phenyl]acetic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CC=CC=C1OC2=CC=C(C=C2)CC=NOC

Isomeric SMILES

COC(=O)C(=O)C1=CC=CC=C1OC2=CC=C(C=C2)C/C=N/OC

InChI

InChI=1S/C18H17NO5/c1-22-18(21)17(20)15-5-3-4-6-16(15)24-14-9-7-13(8-10-14)11-12-19-23-2/h3-10,12H,11H2,1-2H3/b19-12+