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O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O5-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] pentanedioate

O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O5-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] pentanedioate

Systemtic Name:O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O5-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] pentanedioate
Openeye Name:O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O5-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl] pentanedioate
CAS Name:pentanedioic acid O1-[(4,5-dimethoxy-2-nitrophenyl)methyl] ester O5-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] ester
IUPAC Name:1-O-[(4,5-dimethoxy-2-nitrophenyl)methyl] 5-O-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] pentanedioate
Traditional Name:glutaric acid O1-(4,5-dimethoxy-2-nitro-benzyl) ester O5-[1-(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethyl] ester
Formula: C30H31NO11
MolecularWeight: 581.56724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCCC(=O)OCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCCC(=O)OCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC


InChI

InChI=1S/C30H31NO11/c1-37-22-13-20(14-23(16-22)38-2)30(29(34)19-9-6-5-7-10-19)42-28(33)12-8-11-27(32)41-18-21-15-25(39-3)26(40-4)17-24(21)31(35)36/h5-7,9-10,13-17,30H,8,11-12,18H2,1-4H3


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