2,3-dihydro-1,4-benzodioxin-6-yl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1,4-diazepan-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1,4-diazepan-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-1,4-diazepan-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O6/c26-22(16-2-4-18-20(14-16)30-12-10-28-18)24-6-1-7-25(9-8-24)23(27)17-3-5-19-21(15-17)31-13-11-29-19/h2-5,14-15H,1,6-13H2