(E)-1-[2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,6-dihydroxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,6-dihydroxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,6-dihydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,6-dihydroxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C15H12O3 MolecularWeight: 240.25398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C15H12O3/c16-12-7-4-8-13(17)15(12)14(18)10-9-11-5-2-1-3-6-11/h1-10,16-17H/b10-9+