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

Systemtic Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-3-(3-methoxyphenoxy)-2-methyl-chromen-4-one Openeye Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-3-(3-methoxyphenoxy)-2-methyl-chromen-4-one CAS Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-3-(3-methoxyphenoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-3-(3-methoxyphenoxy)-2-methylchromen-4-one Traditional Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-3-(3-methoxyphenoxy)-2-methyl-chromone Formula: C24H15F3N2O9 MolecularWeight: 532.37911

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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)OC

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)OC

InChI

InChI=1S/C24H15F3N2O9/c1-12-22(37-15-5-3-4-14(10-15)35-2)21(30)17-7-6-16(11-20(17)36-12)38-23-18(28(31)32)8-13(24(25,26)27)9-19(23)29(33)34/h3-11H,1-2H3