2-oxidanyl-1,2-diphenyl-ethanone; N-phenylcarbamate

Systemtic Name: 2-oxidanyl-1,2-diphenyl-ethanone; N-phenylcarbamate Openeye Name: 2-hydroxy-1,2-diphenyl-ethanone; N-phenylcarbamate CAS Name: 2-hydroxy-1,2-diphenylethanone; N-phenylcarbamate IUPAC Name: 2-hydroxy-1,2-diphenylethanone; N-phenylcarbamate Traditional Name: benzoin; N-phenylcarbamate Formula: C21H18NO4- MolecularWeight: 348.37192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)NC(=O)[O-]

InChI

InChI=1S/C14H12O2.C7H7NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;9-7(10)8-6-4-2-1-3-5-6/h1-10,13,15H;1-5,8H,(H,9,10)/p-1