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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO6/c27-24(26-17-6-9-21-23(12-17)30-11-10-29-21)15-31-18-7-8-19-20(16-4-2-1-3-5-16)14-25(28)32-22(19)13-18/h1-9,12-14H,10-11,15H2,(H,26,27)