[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C20H21NO6/c1-12-9-18(15(4)14(3)13(12)2)19(22)10-27-20(23)11-26-17-7-5-16(6-8-17)21(24)25/h5-9H,10-11H2,1-4H3