2-oxidanyl-1-phenyl-but-3-en-1-one

Systemtic Name: 2-oxidanyl-1-phenyl-but-3-en-1-one Openeye Name: 2-hydroxy-1-phenyl-but-3-en-1-one CAS Name: 2-hydroxy-1-phenyl-3-buten-1-one IUPAC Name: 2-hydroxy-1-phenylbut-3-en-1-one Traditional Name: 2-hydroxy-1-phenyl-but-3-en-1-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(=O)C1=CC=CC=C1)O

Isomeric SMILES

C=CC(C(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C10H10O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9,11H,1H2