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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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