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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)O)C(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)O)/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H18O4/c1-26-18-12-8-16(9-13-18)20(14-15-6-10-17(23)11-7-15)22(25)19-4-2-3-5-21(19)24/h2-14,23-24H,1H3/b20-14+