N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H25NO6/c27-23(15-31-19-6-3-17-4-8-24(28)32-21(17)14-19)26-16-25(9-1-2-10-25)18-5-7-20-22(13-18)30-12-11-29-20/h3-8,13-14H,1-2,9-12,15-16H2,(H,26,27)