(E)-3-oxidanyl-1-phenyl-2-(phenylmethyl)prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-1-phenyl-2-(phenylmethyl)prop-2-en-1-one Openeye Name: (E)-2-benzyl-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-phenyl-2-(phenylmethyl)-2-propen-1-one IUPAC Name: (E)-2-benzyl-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (E)-2-benzyl-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-10,12,17H,11H2/b15-12+