5-[(E,3Z)-3-(3,5-dimethoxyphenyl)-3-hydroxyimino-prop-1-enyl]-2-methoxy-phenol

Systemtic Name: 5-[(E,3Z)-3-(3,5-dimethoxyphenyl)-3-hydroxyimino-prop-1-enyl]-2-methoxy-phenol Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one oxime CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one oxime IUPAC Name: 5-[(E,3Z)-3-(3,5-dimethoxyphenyl)-3-hydroxyiminoprop-1-enyl]-2-methoxyphenol Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one oxime Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=NO)C2=CC(=CC(=C2)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=N/O)/C2=CC(=CC(=C2)OC)OC)O

InChI

InChI=1S/C18H19NO5/c1-22-14-9-13(10-15(11-14)23-2)16(19-21)6-4-12-5-7-18(24-3)17(20)8-12/h4-11,20-21H,1-3H3/b6-4+,19-16-