(2Z)-5-oxidanyl-2-[2-oxidanylidene-5-(trifluoromethyloxy)-1H-indol-3-ylidene]-1H-indol-3-one

Systemtic Name: (2Z)-5-oxidanyl-2-[2-oxidanylidene-5-(trifluoromethyloxy)-1H-indol-3-ylidene]-1H-indol-3-one Openeye Name: (2Z)-5-hydroxy-2-[2-oxo-5-(trifluoromethoxy)indolin-3-ylidene]indolin-3-one CAS Name: (2Z)-5-hydroxy-2-[2-oxo-5-(trifluoromethoxy)-1H-indol-3-ylidene]-1H-indol-3-one IUPAC Name: (2Z)-5-hydroxy-2-[2-oxo-5-(trifluoromethoxy)-1H-indol-3-ylidene]-1H-indol-3-one Traditional Name: (2Z)-5-hydroxy-2-[2-keto-5-(trifluoromethoxy)indolin-3-ylidene]pseudoindoxyl Formula: C17H9F3N2O4 MolecularWeight: 362.25957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=C3C4=C(C=CC(=C4)OC(F)(F)F)NC3=O)N2

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)/C(=C/3\C4=C(C=CC(=C4)OC(F)(F)F)NC3=O)/N2

InChI

InChI=1S/C17H9F3N2O4/c18-17(19,20)26-8-2-4-11-9(6-8)13(16(25)22-11)14-15(24)10-5-7(23)1-3-12(10)21-14/h1-6,21,23H,(H,22,25)/b14-13-