N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-trimethoxy-benzamide Formula: C18H18BrNO6 MolecularWeight: 424.24262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrNO6/c1-22-15-6-10(7-16(23-2)17(15)24-3)18(21)20-12-9-14-13(8-11(12)19)25-4-5-26-14/h6-9H,4-5H2,1-3H3,(H,20,21)