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

Systemtic Name: 3-(3-methoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Openeye Name: 3-(3-methoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate CAS Name: 3-(3-methoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]-1-indenolate IUPAC Name: 3-(3-methoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Traditional Name: 3-(3-methoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Formula: C23H15F3NO2- MolecularWeight: 394.36591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16F3NO2/c1-29-17-6-4-5-16(13-17)27-21-18-7-2-3-8-19(18)22(28)20(21)14-9-11-15(12-10-14)23(24,25)26/h2-13,28H,1H3/p-1