(E)-4-(2-hydroxyphenyl)-1,1-diphenyl-but-3-en-2-one

Systemtic Name: (E)-4-(2-hydroxyphenyl)-1,1-diphenyl-but-3-en-2-one Openeye Name: (E)-4-(2-hydroxyphenyl)-1,1-diphenyl-but-3-en-2-one CAS Name: (E)-4-(2-hydroxyphenyl)-1,1-diphenyl-3-buten-2-one IUPAC Name: (E)-4-(2-hydroxyphenyl)-1,1-diphenylbut-3-en-2-one Traditional Name: (E)-4-(2-hydroxyphenyl)-1,1-diphenyl-but-3-en-2-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3O

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c23-20-14-8-7-9-17(20)15-16-21(24)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,22-23H/b16-15+