[6-chloranyl-2-oxidanylidene-3-(trifluoromethyl)-1H-indol-3-yl] 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: [6-chloranyl-2-oxidanylidene-3-(trifluoromethyl)-1H-indol-3-yl] 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: [6-chloro-2-oxo-3-(trifluoromethyl)indolin-3-yl] 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid [6-chloro-2-oxo-3-(trifluoromethyl)-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-oxo-3-(trifluoromethyl)-1H-indol-3-yl] 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid [6-chloro-2-keto-3-(trifluoromethyl)indolin-3-yl] ester Formula: C23H11ClF3NO5 MolecularWeight: 473.78535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)OC4(C5=C(C=C(C=C5)Cl)NC4=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)OC4(C5=C(C=C(C=C5)Cl)NC4=O)C(F)(F)F

InChI

InChI=1S/C23H11ClF3NO5/c24-12-6-7-16-17(9-12)28-21(31)22(16,23(25,26)27)33-20(30)15-10-14-13-4-2-1-3-11(13)5-8-18(14)32-19(15)29/h1-10H,(H,28,31)