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

Systemtic Name: 3-(2,3-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Openeye Name: 3-(2,3-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate CAS Name: 3-(2,3-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]-1-indenolate IUPAC Name: 3-(2,3-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Traditional Name: 3-(2,3-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Formula: C24H17F3NO- MolecularWeight: 392.39309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)C(F)(F)F)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)C(F)(F)F)[O-])C

InChI

InChI=1S/C24H18F3NO/c1-14-6-5-9-20(15(14)2)28-22-18-7-3-4-8-19(18)23(29)21(22)16-10-12-17(13-11-16)24(25,26)27/h3-13,29H,1-2H3/p-1