(E)-1-(2-hydroxyphenyl)-3-(3-methyl-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(3-methyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methyl-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(3-methyl-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(3-methyl-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methyl-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-17-15-18(11-13-22(25)20-9-5-6-10-21(20)24)12-14-23(17)26-16-19-7-3-2-4-8-19/h2-15,24H,16H2,1H3/b13-11+