2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxyethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-chromen-7-yl]oxyacetamide Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO6/c1-10-13-4-3-12(23-8-17(20)21)7-15(13)26-19(22)18(10)11-2-5-14-16(6-11)25-9-24-14/h2-7H,8-9H2,1H3,(H2,20,21)