2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(3,4,5-trimethoxy-2-nitro-phenyl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(3,4,5-trimethoxy-2-nitro-phenyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(3,4,5-trimethoxy-2-nitro-benzoyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo-(3,4,5-trimethoxy-2-nitrophenyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(3,4,5-trimethoxy-2-nitrobenzoyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(3,4,5-trimethoxy-2-nitro-benzoyl)pyrazolidin-1-yl]ethanone Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H27N3O7/c1-32-19-14-18(21(27(30)31)23(34-3)22(19)33-2)24(29)26-10-6-9-25(26)20(28)13-15-11-16-7-4-5-8-17(16)12-15/h4-5,7-8,14-15H,6,9-13H2,1-3H3