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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-keto-chromen-7-yl]oxyacetamide Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OCC(=O)N)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OCC(=O)N)OC3=O

InChI

InChI=1S/C18H13NO6/c19-17(20)8-22-12-3-1-11-5-13(18(21)25-15(11)7-12)10-2-4-14-16(6-10)24-9-23-14/h1-7H,8-9H2,(H2,19,20)