(E)-1-[3,4-bis(oxidanyl)phenyl]-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-4,4-dimethyl-pent-1-en-3-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-13(2,3)12(16)7-5-9-4-6-10(14)11(15)8-9/h4-8,14-15H,1-3H3/b7-5+