7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H13F3N2O7 MolecularWeight: 450.32163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H13F3N2O7/c1-9-16(6-5-12-11-3-2-4-13(11)19(26)32-17(9)12)31-18-14(24(27)28)7-10(20(21,22)23)8-15(18)25(29)30/h5-8H,2-4H2,1H3