(E)-1-[3,4-bis(oxidanyl)phenyl]-7-phenyl-hept-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-7-phenyl-hept-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-7-phenyl-hept-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-7-phenyl-1-hepten-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-7-phenylhept-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-7-phenyl-hept-1-en-3-one Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C19H20O3/c20-17(9-5-4-8-15-6-2-1-3-7-15)12-10-16-11-13-18(21)19(22)14-16/h1-3,6-7,10-14,21-22H,4-5,8-9H2/b12-10+