2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-31-21-11-12-24-19(13-21)14-22(26(30)33-24)17-7-9-20(10-8-17)32-16-25(29)27-23(15-28)18-5-3-2-4-6-18/h2-14,23,28H,15-16H2,1H3,(H,27,29)/t23-/m1/s1