[4-(diacetyloxymethyl)-2-[4-(diacetyloxymethyl)-2-methoxy-5-nitro-phenoxy]-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-(diacetyloxymethyl)-2-[4-(diacetyloxymethyl)-2-methoxy-5-nitro-phenoxy]-6-methoxy-phenyl] ethanoate Openeye Name: [4-(diacetoxymethyl)-2-[4-(diacetoxymethyl)-2-methoxy-5-nitro-phenoxy]-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-(diacetyloxymethyl)-2-[4-(diacetyloxymethyl)-2-methoxy-5-nitrophenoxy]-6-methoxyphenyl] ester IUPAC Name: [4-(diacetyloxymethyl)-2-[4-(diacetyloxymethyl)-2-methoxy-5-nitrophenoxy]-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-(diacetoxymethyl)-2-[4-(diacetoxymethyl)-2-methoxy-5-nitro-phenoxy]-6-methoxy-phenyl] ester Formula: C26H27NO15 MolecularWeight: 593.49028

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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(=C2)[N+](=O)[O-])C(OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(OC(=O)C)OC(=O)C)OC2=C(C=C(C(=C2)[N+](=O)[O-])C(OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C26H27NO15/c1-12(28)37-24-22(36-7)8-17(25(38-13(2)29)39-14(3)30)9-23(24)42-21-11-19(27(33)34)18(10-20(21)35-6)26(40-15(4)31)41-16(5)32/h8-11,25-26H,1-7H3