(Z)-3-oxidanyl-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1,2-diphenyl-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(=CO)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H12O2/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-11,16H/b14-11-