N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO6/c1-17(20-8-11-23-25(14-20)33-13-12-32-23)29-26(30)16-34-21-9-10-22-24(15-21)35-18(2)27(28(22)31)19-6-4-3-5-7-19/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,29,30)