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O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O6-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] hexanedioate

O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O6-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] hexanedioate

Systemtic Name:O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O6-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] hexanedioate
Openeye Name:O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O6-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl] hexanedioate
CAS Name:hexanedioic acid O1-[(4,5-dimethoxy-2-nitrophenyl)methyl] ester O6-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] ester
IUPAC Name:1-O-[(4,5-dimethoxy-2-nitrophenyl)methyl] 6-O-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] hexanedioate
Traditional Name:adipic acid O1-(4,5-dimethoxy-2-nitro-benzyl) ester O6-[1-(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethyl] ester
Formula: C31H33NO11
MolecularWeight: 595.59382
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C31H33NO11/c1-38-23-14-21(15-24(17-23)39-2)31(30(35)20-10-6-5-7-11-20)43-29(34)13-9-8-12-28(33)42-19-22-16-26(40-3)27(41-4)18-25(22)32(36)37/h5-7,10-11,14-18,31H,8-9,12-13,19H2,1-4H3


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