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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H18O3/c1-25-20-13-7-16(8-14-20)15-21(17-5-3-2-4-6-17)22(24)18-9-11-19(23)12-10-18/h2-15,23H,1H3/b21-15+