(5-ethanoyl-2-methoxy-phenyl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate CAS Name: 5-ethoxy-4-methoxy-2-nitrobenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 5-ethoxy-4-methoxy-2-nitrobenzoate Traditional Name: 5-ethoxy-4-methoxy-2-nitro-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21NO8 MolecularWeight: 403.38264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21NO8/c1-5-28-19-9-15(16(21(24)25)10-18(19)27-4)20(23)29-11-14-8-13(12(2)22)6-7-17(14)26-3/h6-10H,5,11H2,1-4H3