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[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate

[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate

Systemtic Name:[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate
Openeye Name:[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate
CAS Name:5-ethoxy-4-methoxy-2-nitrobenzoic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethoxyphenyl)-2-oxoethyl] 5-ethoxy-4-methoxy-2-nitrobenzoate
Traditional Name:5-ethoxy-4-methoxy-2-nitro-benzoic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C20H21NO9
MolecularWeight: 419.38204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21NO9/c1-5-29-19-9-13(14(21(24)25)10-18(19)28-4)20(23)30-11-15(22)12-6-7-16(26-2)17(8-12)27-3/h6-10H,5,11H2,1-4H3


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