(Z)-2-[oxidanyl(phenyl)methyl]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-[oxidanyl(phenyl)methyl]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-[hydroxy(phenyl)methyl]-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-[hydroxy(phenyl)methyl]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-[hydroxy(phenyl)methyl]-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-[hydroxy(phenyl)methyl]-1,3-diphenyl-prop-2-en-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c23-21(18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-16,21,23H/b20-16-