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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-16(17-8-4-2-5-9-17)21(18-10-6-3-7-11-18)22(24)19-12-14-20(23)15-13-19/h2-15,23H,1H3/b21-16-