2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[4-(2-ketochromen-3-yl)phenoxy]acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)O

InChI

InChI=1S/C25H21NO5/c27-22(18-6-2-1-3-7-18)15-26-24(28)16-30-20-12-10-17(11-13-20)21-14-19-8-4-5-9-23(19)31-25(21)29/h1-14,22,27H,15-16H2,(H,26,28)