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

Systemtic Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-methyl-benzo[c]chromen-6-one Formula: C21H11F3N2O7 MolecularWeight: 460.31645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)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=CC=CC=C23)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H11F3N2O7/c1-10-17(7-6-13-12-4-2-3-5-14(12)20(27)33-18(10)13)32-19-15(25(28)29)8-11(21(22,23)24)9-16(19)26(30)31/h2-9H,1H3