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

Systemtic Name: N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[7-[cyclopropyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4,5-trimethoxy-benzamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2C(=O)C4CC4)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2C(=O)C4CC4)OCCO3

InChI

InChI=1S/C22H23NO7/c1-26-18-8-13(9-19(27-2)21(18)28-3)22(25)23-15-11-17-16(29-6-7-30-17)10-14(15)20(24)12-4-5-12/h8-12H,4-7H2,1-3H3,(H,23,25)