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

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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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(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C27H25NO6/c1-32-23-11-12-25-20(14-23)15-24(27(31)34-25)19-7-9-22(10-8-19)33-17-26(30)28-21(16-29)13-18-5-3-2-4-6-18/h2-12,14-15,21,29H,13,16-17H2,1H3,(H,28,30)/t21-/m0/s1