(Z)-6-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-hex-3-en-2-one

Systemtic Name: (Z)-6-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-hex-3-en-2-one Openeye Name: (Z)-4-hydroxy-6-(3-hydroxy-4-methoxy-phenyl)hex-3-en-2-one CAS Name: (Z)-4-hydroxy-6-(3-hydroxy-4-methoxyphenyl)-3-hexen-2-one IUPAC Name: (Z)-4-hydroxy-6-(3-hydroxy-4-methoxyphenyl)hex-3-en-2-one Traditional Name: (Z)-4-hydroxy-6-(3-hydroxy-4-methoxy-phenyl)hex-3-en-2-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CCC1=CC(=C(C=C1)OC)O)O

Isomeric SMILES

CC(=O)/C=C(/CCC1=CC(=C(C=C1)OC)O)\O

InChI

InChI=1S/C13H16O4/c1-9(14)7-11(15)5-3-10-4-6-13(17-2)12(16)8-10/h4,6-8,15-16H,3,5H2,1-2H3/b11-7-