7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-8-methyl-4-phenyl-chromen-2-one

Systemtic Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-8-methyl-4-phenyl-chromen-2-one Openeye Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-8-methyl-4-phenyl-chromen-2-one CAS Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-8-methyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-8-methyl-4-phenylchromen-2-one Traditional Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-8-methyl-4-phenyl-coumarin Formula: C23H13F3N2O7 MolecularWeight: 486.35373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H13F3N2O7/c1-12-19(8-7-15-16(11-20(29)35-21(12)15)13-5-3-2-4-6-13)34-22-17(27(30)31)9-14(23(24,25)26)10-18(22)28(32)33/h2-11H,1H3