(E)-1-(2-hydroxyphenyl)-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-2,3-diphenyl-prop-2-en-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2/c22-20-14-8-7-13-18(20)21(23)19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-15,22H/b19-15+