N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c22-19(21-11-13-1-5-16-18(9-13)25-8-7-24-16)12-26-15-4-2-14-3-6-20(23)27-17(14)10-15/h1-6,9-10H,7-8,11-12H2,(H,21,22)