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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c23-21-14-8-7-13-20(21)22(24)16-15-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,23H,16H2