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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c1-10(20)12-7-16-17(25-9-24-16)8-13(12)19-18(21)11-2-3-14-15(6-11)23-5-4-22-14/h2-3,6-8H,4-5,9H2,1H3,(H,19,21)