methyl (2E)-2-methoxyimino-2-[2-[(3-oxidanylphenoxy)methyl]phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[(3-oxidanylphenoxy)methyl]phenyl]ethanoate Openeye Name: methyl (2E)-2-[2-[(3-hydroxyphenoxy)methyl]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[(3-hydroxyphenoxy)methyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(3-hydroxyphenoxy)methyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[(3-hydroxyphenoxy)methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC(=C2)O

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC(=C2)O

InChI

InChI=1S/C17H17NO5/c1-21-17(20)16(18-22-2)15-9-4-3-6-12(15)11-23-14-8-5-7-13(19)10-14/h3-10,19H,11H2,1-2H3/b18-16+