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2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,5-dimethoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone

2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,5-dimethoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,5-dimethoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,5-dimethoxy-2-nitro-benzoyl)-4-piperidyl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]-4-piperidinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,5-dimethoxy-2-nitrobenzoyl)piperidin-4-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,5-dimethoxy-2-nitro-benzoyl)-4-piperidyl]methanone
Formula: C23H24N2O8
MolecularWeight: 456.44526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-])OC


InChI

InChI=1S/C23H24N2O8/c1-30-19-12-16(17(25(28)29)13-20(19)31-2)23(27)24-7-5-14(6-8-24)22(26)15-3-4-18-21(11-15)33-10-9-32-18/h3-4,11-14H,5-10H2,1-2H3


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