N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO6/c1-15-24(16-5-3-2-4-6-16)25(28)19-9-8-18(12-21(19)32-15)29-13-23(27)26-17-7-10-20-22(11-17)31-14-30-20/h2-12H,13-14H2,1H3,(H,26,27)