(E)-3-(4-methylphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-hydroxy-phenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H20O3/c1-17-10-12-18(13-11-17)14-15-21(25)23-20(24)8-5-9-22(23)26-16-19-6-3-2-4-7-19/h2-15,24H,16H2,1H3/b15-14+