2-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,4-dihydroxyphenyl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C21H17NO5/c23-15-10-11-16(18(24)12-15)19(25)13-27-20-9-5-4-8-17(20)21(26)22-14-6-2-1-3-7-14/h1-12,23-24H,13H2,(H,22,26)