(E)-1-oxidanyl-2-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-oxidanyl-2-phenyl-pent-1-en-3-one Openeye Name: (E)-1-hydroxy-2-phenyl-pent-1-en-3-one CAS Name: (E)-1-hydroxy-2-phenyl-1-penten-3-one IUPAC Name: (E)-1-hydroxy-2-phenylpent-1-en-3-one Traditional Name: (E)-1-hydroxy-2-phenyl-pent-1-en-3-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-2-11(13)10(8-12)9-6-4-3-5-7-9/h3-8,12H,2H2,1H3/b10-8+