(1E)-1-[3,4-bis(oxidanyl)phenyl]-7-methyl-octa-1,6-dien-3-one

Systemtic Name: (1E)-1-[3,4-bis(oxidanyl)phenyl]-7-methyl-octa-1,6-dien-3-one Openeye Name: (1E)-1-(3,4-dihydroxyphenyl)-7-methyl-octa-1,6-dien-3-one CAS Name: (1E)-1-(3,4-dihydroxyphenyl)-7-methyl-3-octa-1,6-dienone IUPAC Name: (1E)-1-(3,4-dihydroxyphenyl)-7-methylocta-1,6-dien-3-one Traditional Name: (1E)-1-(3,4-dihydroxyphenyl)-7-methyl-octa-1,6-dien-3-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-11(2)4-3-5-13(16)8-6-12-7-9-14(17)15(18)10-12/h4,6-10,17-18H,3,5H2,1-2H3/b8-6+