N-[2-(1,3-benzodioxol-5-yl)ethyl]-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-carboxamide Traditional Name: N-homopiperonyl-3-keto-4,5-dimethoxy-phthalan-1-carboxamide Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C(=O)NCCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)C(=O)NCCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H19NO7/c1-24-14-6-4-12-16(18(14)25-2)20(23)28-17(12)19(22)21-8-7-11-3-5-13-15(9-11)27-10-26-13/h3-6,9,17H,7-8,10H2,1-2H3,(H,21,22)