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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC)/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H16O3/c1-12(11-13-7-9-14(20-2)10-8-13)17(19)15-5-3-4-6-16(15)18/h3-11,18H,1-2H3/b12-11+