3,4,5-trimethoxy-N-[7-[(4-methoxyphenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[7-[(4-methoxyphenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: N-[7-[hydroxy-(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[7-[hydroxy-(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[7-[hydroxy-(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[7-[hydroxy-(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4,5-trimethoxy-benzamide Formula: C26H27NO8 MolecularWeight: 481.49448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OCCO3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OCCO3)O

InChI

InChI=1S/C26H27NO8/c1-30-17-7-5-15(6-8-17)24(28)18-13-20-21(35-10-9-34-20)14-19(18)27-26(29)16-11-22(31-2)25(33-4)23(12-16)32-3/h5-8,11-14,24,28H,9-10H2,1-4H3,(H,27,29)