(2E)-1-(3,4-dimethoxyphenyl)-2-methoxyimino-ethanone

Systemtic Name: (2E)-1-(3,4-dimethoxyphenyl)-2-methoxyimino-ethanone Openeye Name: (2E)-1-(3,4-dimethoxyphenyl)-2-methoxyimino-ethanone CAS Name: (2E)-1-(3,4-dimethoxyphenyl)-2-methoxyiminoethanone IUPAC Name: (2E)-1-(3,4-dimethoxyphenyl)-2-methoxyiminoethanone Traditional Name: (2E)-1-(3,4-dimethoxyphenyl)-2-methyloximino-ethanone Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=NOC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=N/OC)OC

InChI

InChI=1S/C11H13NO4/c1-14-10-5-4-8(6-11(10)15-2)9(13)7-12-16-3/h4-7H,1-3H3/b12-7+