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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H19NO6/c26-23(15-5-7-19-21(13-15)30-11-9-28-19)17-3-1-2-4-18(17)24(27)25-16-6-8-20-22(14-16)31-12-10-29-20/h1-8,13-14H,9-12H2,(H,25,27)