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

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]non-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)non-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-1-nonen-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)non-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)non-1-en-3-one Formula: C15H20O3 MolecularWeight: 248.3175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-2-3-4-5-6-13(16)9-7-12-8-10-14(17)15(18)11-12/h7-11,17-18H,2-6H2,1H3/b9-7+