1-[3,4-bis(oxidanyl)phenyl]-4,5,6-tris(oxidanyl)hex-1-en-3-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-4,5,6-tris(oxidanyl)hex-1-en-3-one Openeye Name: 1-(3,4-dihydroxyphenyl)-4,5,6-trihydroxy-hex-1-en-3-one CAS Name: 1-(3,4-dihydroxyphenyl)-4,5,6-trihydroxy-1-hexen-3-one IUPAC Name: 1-(3,4-dihydroxyphenyl)-4,5,6-trihydroxyhex-1-en-3-one Traditional Name: 1-(3,4-dihydroxyphenyl)-4,5,6-trihydroxy-hex-1-en-3-one Formula: C12H14O6 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C(C(CO)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C=CC(=O)C(C(CO)O)O)O)O

InChI

InChI=1S/C12H14O6/c13-6-11(17)12(18)9(15)4-2-7-1-3-8(14)10(16)5-7/h1-5,11-14,16-18H,6H2