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

Systemtic Name: 3,4,5-trimethoxy-N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[7-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-(7-p-anisoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C26H25NO8 MolecularWeight: 479.4786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO8/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/h5-8,11-14H,9-10H2,1-4H3,(H,27,29)