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N-[2,2,3-trimethyl-7-nitro-3-oxidanyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromen-6-yl]ethanamide

N-[2,2,3-trimethyl-7-nitro-3-oxidanyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromen-6-yl]ethanamide

Systemtic Name:N-[2,2,3-trimethyl-7-nitro-3-oxidanyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromen-6-yl]ethanamide
Openeye Name:N-[3-hydroxy-2,2,3-trimethyl-7-nitro-4-(3-oxocyclopenten-1-yl)oxy-chroman-6-yl]acetamide
CAS Name:N-[3-hydroxy-2,2,3-trimethyl-7-nitro-4-[(3-oxo-1-cyclopentenyl)oxy]-3,4-dihydro-2H-1-benzopyran-6-yl]acetamide
IUPAC Name:N-[3-hydroxy-2,2,3-trimethyl-7-nitro-4-(3-oxocyclopenten-1-yl)oxy-4H-chromen-6-yl]acetamide
Traditional Name:N-[3-hydroxy-4-(3-ketocyclopenten-1-yl)oxy-2,2,3-trimethyl-7-nitro-chroman-6-yl]acetamide
Formula: C19H22N2O7
MolecularWeight: 390.38718
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(C(C(O2)(C)C)(C)O)OC3=CC(=O)CC3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(C(C(O2)(C)C)(C)O)OC3=CC(=O)CC3)[N+](=O)[O-]


InChI

InChI=1S/C19H22N2O7/c1-10(22)20-14-8-13-16(9-15(14)21(25)26)28-18(2,3)19(4,24)17(13)27-12-6-5-11(23)7-12/h7-9,17,24H,5-6H2,1-4H3,(H,20,22)


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