(1E)-1-[2,4-bis(oxidanyl)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E)-1-[2,4-bis(oxidanyl)phenyl]penta-1,4-dien-3-one Openeye Name: (1E)-1-(2,4-dihydroxyphenyl)penta-1,4-dien-3-one CAS Name: (1E)-1-(2,4-dihydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E)-1-(2,4-dihydroxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E)-1-(2,4-dihydroxyphenyl)penta-1,4-dien-3-one Formula: C11H10O3 MolecularWeight: 190.1953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-2-9(12)5-3-8-4-6-10(13)7-11(8)14/h2-7,13-14H,1H2/b5-3+