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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxy-benzamide Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCO3)OC)OC

InChI

InChI=1S/C18H19NO6/c1-21-14-10-16(23-3)15(22-2)9-12(14)18(20)19-11-4-5-13-17(8-11)25-7-6-24-13/h4-5,8-10H,6-7H2,1-3H3,(H,19,20)