[4-(4-chloranyl-2-nitro-phenyl)carbonyl-2,2,6,6-tetramethyl-5-oxidanylidene-pyran-3-yl] ethanoate

Systemtic Name: [4-(4-chloranyl-2-nitro-phenyl)carbonyl-2,2,6,6-tetramethyl-5-oxidanylidene-pyran-3-yl] ethanoate Openeye Name: [4-(4-chloro-2-nitro-benzoyl)-2,2,6,6-tetramethyl-5-oxo-pyran-3-yl] acetate CAS Name: acetic acid [4-[(4-chloro-2-nitrophenyl)-oxomethyl]-2,2,6,6-tetramethyl-5-oxo-3-pyranyl] ester IUPAC Name: [4-(4-chloro-2-nitrobenzoyl)-2,2,6,6-tetramethyl-5-oxopyran-3-yl] acetate Traditional Name: acetic acid [4-(4-chloro-2-nitro-benzoyl)-5-keto-2,2,6,6-tetramethyl-pyran-3-yl] ester Formula: C18H18ClNO7 MolecularWeight: 395.79102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C(OC1(C)C)(C)C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C(=O)C(OC1(C)C)(C)C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClNO7/c1-9(21)26-16-13(15(23)17(2,3)27-18(16,4)5)14(22)11-7-6-10(19)8-12(11)20(24)25/h6-8H,1-5H3