3-(2,5-dimethoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate

Systemtic Name: 3-(2,5-dimethoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Openeye Name: 3-(2,5-dimethoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate CAS Name: 3-(2,5-dimethoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]-1-indenolate IUPAC Name: 3-(2,5-dimethoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Traditional Name: 3-(2,5-dimethoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Formula: C24H17F3NO3- MolecularWeight: 424.39189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)C(F)(F)F)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)C(F)(F)F)[O-]

InChI

InChI=1S/C24H18F3NO3/c1-30-16-11-12-20(31-2)19(13-16)28-22-17-5-3-4-6-18(17)23(29)21(22)14-7-9-15(10-8-14)24(25,26)27/h3-13,29H,1-2H3/p-1