N-(1,3-benzodioxol-5-yl)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16ClNO6/c1-2-11-5-20(24)28-16-8-17(14(21)7-13(11)16)25-9-19(23)22-12-3-4-15-18(6-12)27-10-26-15/h3-8H,2,9-10H2,1H3,(H,22,23)