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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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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(CO)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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