(1Z)-1-(3,4-dimethoxyphenyl)-1-hydroxyimino-propan-2-one

Systemtic Name: (1Z)-1-(3,4-dimethoxyphenyl)-1-hydroxyimino-propan-2-one Openeye Name: (1Z)-1-(3,4-dimethoxyphenyl)-1-hydroxyimino-propan-2-one CAS Name: (1Z)-1-(3,4-dimethoxyphenyl)-1-hydroxyimino-2-propanone IUPAC Name: (1Z)-1-(3,4-dimethoxyphenyl)-1-hydroxyiminopropan-2-one Traditional Name: (1Z)-1-(3,4-dimethoxyphenyl)-1-hydroximino-acetone Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

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