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

Systemtic Name: 1-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propan-2-one Openeye Name: 1-(4-benzoyl-3-hydroxy-phenoxy)propan-2-one CAS Name: 1-(4-benzoyl-3-hydroxyphenoxy)-2-propanone IUPAC Name: 1-(4-benzoyl-3-hydroxyphenoxy)propan-2-one Traditional Name: 1-(4-benzoyl-3-hydroxy-phenoxy)acetone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-11(17)10-20-13-7-8-14(15(18)9-13)16(19)12-5-3-2-4-6-12/h2-9,18H,10H2,1H3