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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-methyl-prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11(10-12-6-8-13(17)9-7-12)16(19)14-4-2-3-5-15(14)18/h2-10,17-18H,1H3/b11-10+