2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanamide

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanamide Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-chromen-6-yl]oxyacetamide CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxochromen-6-yl]oxyacetamide Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-4-methyl-chromen-6-yl]oxyacetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

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