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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-ethoxy-5-methoxy-2-nitro-benzoyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-ethoxy-5-methoxy-2-nitrobenzoyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-ethoxy-5-methoxy-2-nitro-benzoyl)-4-piperidyl]methanone Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H26N2O8/c1-3-32-22-14-18(26(29)30)17(13-20(22)31-2)24(28)25-8-6-15(7-9-25)23(27)16-4-5-19-21(12-16)34-11-10-33-19/h4-5,12-15H,3,6-11H2,1-2H3