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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO6/c1-2-12-7-20(23)27-17-9-14(4-5-15(12)17)24-10-19(22)21-13-3-6-16-18(8-13)26-11-25-16/h3-9H,2,10-11H2,1H3,(H,21,22)