2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-31-23-9-5-8-19-14-21(26(30)33-25(19)23)17-10-12-20(13-11-17)32-16-24(29)27-22(15-28)18-6-3-2-4-7-18/h2-14,22,28H,15-16H2,1H3,(H,27,29)