5-[(E,3E)-3-hydroxyimino-7-phenyl-hept-1-enyl]-2-methoxy-phenol

Systemtic Name: 5-[(E,3E)-3-hydroxyimino-7-phenyl-hept-1-enyl]-2-methoxy-phenol Openeye Name: (E)-1-(3-hydroxy-4-methoxy-phenyl)-7-phenyl-hept-1-en-3-one oxime CAS Name: (E)-1-(3-hydroxy-4-methoxyphenyl)-7-phenyl-1-hepten-3-one oxime IUPAC Name: 5-[(E,3E)-3-hydroxyimino-7-phenylhept-1-enyl]-2-methoxyphenol Traditional Name: (E)-1-(3-hydroxy-4-methoxy-phenyl)-7-phenyl-hept-1-en-3-one oxime Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=NO)CCCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=N/O)/CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C20H23NO3/c1-24-20-14-12-17(15-19(20)22)11-13-18(21-23)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-15,22-23H,5-6,9-10H2,1H3/b13-11+,21-18+