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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C19H17NO6/c1-10(21)12-7-16-17(24-9-23-16)8-13(12)20-19(22)18-11(2)25-14-5-3-4-6-15(14)26-18/h3-8,11,18H,9H2,1-2H3,(H,20,22)