N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C(=C3)OC)OCCO4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C(=C3)OC)OCCO4)OCO2

InChI

InChI=1S/C19H17NO7/c1-10(21)12-7-14-15(27-9-26-14)8-13(12)20-19(22)11-5-16(23-2)18-17(6-11)24-3-4-25-18/h5-8H,3-4,9H2,1-2H3,(H,20,22)