3-(2-hydroxyphenyl)-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-(2-hydroxyphenyl)-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3-(2-hydroxyphenyl)azetidin-2-one CAS Name: 1-benzoyl-3-(2-hydroxyphenyl)-2-azetidinone IUPAC Name: 1-benzoyl-3-(2-hydroxyphenyl)azetidin-2-one Traditional Name: 1-benzoyl-3-(2-hydroxyphenyl)azetidin-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

C1C(C(=O)N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C16H13NO3/c18-14-9-5-4-8-12(14)13-10-17(16(13)20)15(19)11-6-2-1-3-7-11/h1-9,13,18H,10H2