[4-acetyloxy-2,3,6-trimethyl-5-[1-(2-nitrophenoxy)-2-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2,3,6-trimethyl-5-[1-(2-nitrophenoxy)-2-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [4-acetoxy-2,3,6-trimethyl-5-[1-(2-nitrophenoxy)-2-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-2,3,6-trimethyl-5-[1-(2-nitrophenoxy)-2-oxopropyl]phenyl] ester IUPAC Name: [4-acetyloxy-2,3,6-trimethyl-5-[1-(2-nitrophenoxy)-2-oxopropyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[2-keto-1-(2-nitrophenoxy)propyl]-2,5,6-trimethyl-phenyl] ester Formula: C22H23NO8 MolecularWeight: 429.41992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C)C(C(=O)C)OC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C)C(C(=O)C)OC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)C

InChI

InChI=1S/C22H23NO8/c1-11-12(2)21(30-16(6)26)19(13(3)20(11)29-15(5)25)22(14(4)24)31-18-10-8-7-9-17(18)23(27)28/h7-10,22H,1-6H3