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

Systemtic Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-chromen-2-one Openeye Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-chromen-2-one CAS Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenylchromen-2-one Traditional Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-coumarin Formula: C22H11F3N2O7 MolecularWeight: 472.32715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H11F3N2O7/c23-22(24,25)13-8-17(26(29)30)21(18(9-13)27(31)32)33-14-6-7-15-16(12-4-2-1-3-5-12)11-20(28)34-19(15)10-14/h1-11H