[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C18H17NO8 MolecularWeight: 375.32948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H17NO8/c1-24-12-7-8-13(17(9-12)25-2)15(20)10-27-18(21)11-26-16-6-4-3-5-14(16)19(22)23/h3-9H,10-11H2,1-2H3