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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H16BrNO6 MolecularWeight: 422.22674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H16BrNO6/c1-22-15-6-10(7-16-17(15)26-5-4-25-16)18(21)20-12-9-14-13(8-11(12)19)23-2-3-24-14/h6-9H,2-5H2,1H3,(H,20,21)