N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-p-anisoylbenzofuran-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H19NO6/c1-29-16-12-10-15(11-13-16)23(27)24-22(17-6-2-3-7-18(17)32-24)26-25(28)21-14-30-19-8-4-5-9-20(19)31-21/h2-13,21H,14H2,1H3,(H,26,28)