methyl 2-[4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxy-phenoxy]-3-chloranyl-5-nitro-phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxy-phenoxy]-3-chloranyl-5-nitro-phenyl]ethanoate Openeye Name: methyl 2-[4-[2-acetoxy-5-(diacetoxymethyl)-3-methoxy-phenoxy]-3-chloro-5-nitro-phenyl]acetate CAS Name: 2-[4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxyphenoxy]-3-chloro-5-nitrophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxyphenoxy]-3-chloro-5-nitrophenyl]acetate Traditional Name: 2-[4-[2-acetoxy-5-(diacetoxymethyl)-3-methoxy-phenoxy]-3-chloro-5-nitro-phenyl]acetic acid methyl ester Formula: C23H22ClNO12 MolecularWeight: 539.87328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(OC(=O)C)OC(=O)C)OC2=C(C=C(C=C2Cl)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(OC(=O)C)OC(=O)C)OC2=C(C=C(C=C2Cl)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClNO12/c1-11(26)34-22-18(32-4)9-15(23(35-12(2)27)36-13(3)28)10-19(22)37-21-16(24)6-14(8-20(29)33-5)7-17(21)25(30)31/h6-7,9-10,23H,8H2,1-5H3