(Z)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10-