(E)-3-(3-methyl-2-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methyl-2-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-3-methyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-3-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-3-methyl-phenyl)-1-phenyl-prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1O)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c1-12-6-5-9-14(16(12)18)10-11-15(17)13-7-3-2-4-8-13/h2-11,18H,1H3/b11-10+