[4-[2-[4-(3-methyl-4-nitro-phenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [4-[2-[4-(3-methyl-4-nitro-phenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [4-[1-methyl-1-[4-(3-methyl-4-nitro-benzoyl)oxyphenyl]ethyl]phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[2-[4-[(3-methyl-4-nitrophenyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3-methyl-4-nitrobenzoyl)oxyphenyl]propan-2-yl]phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [4-[1-methyl-1-[4-(3-methyl-4-nitro-benzoyl)oxyphenyl]ethyl]phenyl] ester Formula: C31H26N2O8 MolecularWeight: 554.54674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C31H26N2O8/c1-19-17-21(5-15-27(19)32(36)37)29(34)40-25-11-7-23(8-12-25)31(3,4)24-9-13-26(14-10-24)41-30(35)22-6-16-28(33(38)39)20(2)18-22/h5-18H,1-4H3