1-[3-oxidanyl-4-(2-phenylethanoyl)phenoxy]propan-2-one

Systemtic Name: 1-[3-oxidanyl-4-(2-phenylethanoyl)phenoxy]propan-2-one Openeye Name: 1-[3-hydroxy-4-(2-phenylacetyl)phenoxy]propan-2-one CAS Name: 1-[3-hydroxy-4-(1-oxo-2-phenylethyl)phenoxy]-2-propanone IUPAC Name: 1-[3-hydroxy-4-(2-phenylacetyl)phenoxy]propan-2-one Traditional Name: 1-[3-hydroxy-4-(2-phenylacetyl)phenoxy]acetone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)COC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H16O4/c1-12(18)11-21-14-7-8-15(17(20)10-14)16(19)9-13-5-3-2-4-6-13/h2-8,10,20H,9,11H2,1H3