(2-oxidanyl-3-oxidanylidene-2-phenyl-1H-inden-1-yl) N-phenylcarbamate

Systemtic Name: (2-oxidanyl-3-oxidanylidene-2-phenyl-1H-inden-1-yl) N-phenylcarbamate Openeye Name: (2-hydroxy-3-oxo-2-phenyl-indan-1-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2-hydroxy-3-oxo-2-phenyl-1H-inden-1-yl) ester IUPAC Name: (2-hydroxy-3-oxo-2-phenyl-1H-inden-1-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2-hydroxy-3-keto-2-phenyl-indan-1-yl) ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C3=CC=CC=C3C2=O)OC(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C3=CC=CC=C3C2=O)OC(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C22H17NO4/c24-19-17-13-7-8-14-18(17)20(22(19,26)15-9-3-1-4-10-15)27-21(25)23-16-11-5-2-6-12-16/h1-14,20,26H,(H,23,25)