(E)-1-(2-hydroxyphenyl)-2-phenyl-pent-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-2-phenyl-pent-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-2-phenyl-pent-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-2-phenyl-2-penten-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-2-phenylpent-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-2-phenyl-pent-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H16O2/c1-2-8-14(13-9-4-3-5-10-13)17(19)15-11-6-7-12-16(15)18/h3-12,18H,2H2,1H3/b14-8+