N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-12(14-3-6-16-18(8-14)26-11-25-16)21-19(22)10-24-15-5-2-13-4-7-20(23)27-17(13)9-15/h2-9,12H,10-11H2,1H3,(H,21,22)