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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C27H25NO6/c1-32-21-9-7-19(8-10-21)24-16-34-25-14-22(11-12-23(25)27(24)31)33-17-26(30)28-20(15-29)13-18-5-3-2-4-6-18/h2-12,14,16,20,29H,13,15,17H2,1H3,(H,28,30)/t20-/m0/s1