[3-(4-chlorophenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(4-chlorophenyl)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C30H18ClF3O4 MolecularWeight: 534.90973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H18ClF3O4/c31-21-13-11-20(12-14-21)26-27(35)23-16-15-22(17-24(23)38-28(26)30(32,33)34)37-29(36)25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-17,25H