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[8-methyl-3-(4-nitrophenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-chloranyl-5-nitro-benzoate

[8-methyl-3-(4-nitrophenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-chloranyl-5-nitro-benzoate

Systemtic Name:[8-methyl-3-(4-nitrophenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-chloranyl-5-nitro-benzoate
Openeye Name:[8-methyl-3-(4-nitrophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-chloro-5-nitro-benzoate
CAS Name:2-chloro-5-nitrobenzoic acid [8-methyl-3-(4-nitrophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[8-methyl-3-(4-nitrophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-chloro-5-nitrobenzoate
Traditional Name:2-chloro-5-nitro-benzoic acid [4-keto-8-methyl-3-(4-nitrophenoxy)-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C24H12ClF3N2O9
MolecularWeight: 564.80829
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C24H12ClF3N2O9/c1-11-18(38-23(32)16-10-13(30(35)36)4-8-17(16)25)9-7-15-19(31)21(22(24(26,27)28)39-20(11)15)37-14-5-2-12(3-6-14)29(33)34/h2-10H,1H3


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