N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H15NO7 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OCO2

InChI

InChI=1S/C20H15NO7/c1-11(22)14-7-17-18(27-10-26-17)8-15(14)21-19(23)9-25-13-4-2-12-3-5-20(24)28-16(12)6-13/h2-8H,9-10H2,1H3,(H,21,23)