(Z)-6-[3,4-bis(oxidanyl)phenyl]-4-oxidanyl-hex-3-en-2-one

Systemtic Name: (Z)-6-[3,4-bis(oxidanyl)phenyl]-4-oxidanyl-hex-3-en-2-one Openeye Name: (Z)-6-(3,4-dihydroxyphenyl)-4-hydroxy-hex-3-en-2-one CAS Name: (Z)-6-(3,4-dihydroxyphenyl)-4-hydroxy-3-hexen-2-one IUPAC Name: (Z)-6-(3,4-dihydroxyphenyl)-4-hydroxyhex-3-en-2-one Traditional Name: (Z)-6-(3,4-dihydroxyphenyl)-4-hydroxy-hex-3-en-2-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-8(13)6-10(14)4-2-9-3-5-11(15)12(16)7-9/h3,5-7,14-16H,2,4H2,1H3/b10-6-