(E)-1-(2-methoxyphenyl)-1,2-bis(oxidanyl)hex-1-en-3-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-1,2-bis(oxidanyl)hex-1-en-3-one Openeye Name: (E)-1,2-dihydroxy-1-(2-methoxyphenyl)hex-1-en-3-one CAS Name: (E)-1,2-dihydroxy-1-(2-methoxyphenyl)-1-hexen-3-one IUPAC Name: (E)-1,2-dihydroxy-1-(2-methoxyphenyl)hex-1-en-3-one Traditional Name: (E)-1,2-dihydroxy-1-(2-methoxyphenyl)hex-1-en-3-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(C1=CC=CC=C1OC)O)O

Isomeric SMILES

CCCC(=O)/C(=C(/C1=CC=CC=C1OC)\O)/O

InChI

InChI=1S/C13H16O4/c1-3-6-10(14)13(16)12(15)9-7-4-5-8-11(9)17-2/h4-5,7-8,15-16H,3,6H2,1-2H3/b13-12+