N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C23H21NO7/c1-3-4-14-7-23(27)31-19-8-15(5-6-16(14)19)28-11-22(26)24-18-10-21-20(29-12-30-21)9-17(18)13(2)25/h5-10H,3-4,11-12H2,1-2H3,(H,24,26)