(E)-3-oxidanyl-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(4-phenylphenyl)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)C2=CC=C(C=C2)C(=O)C=CO

Isomeric SMILES

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

InChI

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