2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c27-14-22(18-9-5-2-6-10-18)26-24(28)16-30-19-11-12-20-23(13-19)31-15-21(25(20)29)17-7-3-1-4-8-17/h1-13,15,22,27H,14,16H2,(H,26,28)/t22-/m1/s1