7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-3-phenoxy-chromen-4-one

Systemtic Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-3-phenoxy-chromen-4-one Openeye Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-3-phenoxy-chromen-4-one CAS Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-3-phenoxy-1-benzopyran-4-one IUPAC Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-3-phenoxychromen-4-one Traditional Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-3-phenoxy-chromone Formula: C23H13F3N2O8 MolecularWeight: 502.35313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C23H13F3N2O8/c1-12-21(35-14-5-3-2-4-6-14)20(29)16-8-7-15(11-19(16)34-12)36-22-17(27(30)31)9-13(23(24,25)26)10-18(22)28(32)33/h2-11H,1H3