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

Systemtic Name: (2Z)-5-methoxy-2-[2-oxidanylidene-5-(trifluoromethyloxy)-1H-indol-3-ylidene]-1H-indol-3-one Openeye Name: (2Z)-5-methoxy-2-[2-oxo-5-(trifluoromethoxy)indolin-3-ylidene]indolin-3-one CAS Name: (2Z)-5-methoxy-2-[2-oxo-5-(trifluoromethoxy)-1H-indol-3-ylidene]-1H-indol-3-one IUPAC Name: (2Z)-5-methoxy-2-[2-oxo-5-(trifluoromethoxy)-1H-indol-3-ylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[2-keto-5-(trifluoromethoxy)indolin-3-ylidene]-5-methoxy-pseudoindoxyl Formula: C18H11F3N2O4 MolecularWeight: 376.28615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C4=C(C=CC(=C4)OC(F)(F)F)NC3=O)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\3/C4=C(C=CC(=C4)OC(F)(F)F)NC3=O)/C2=O

InChI

InChI=1S/C18H11F3N2O4/c1-26-8-2-4-13-11(6-8)16(24)15(22-13)14-10-7-9(27-18(19,20)21)3-5-12(10)23-17(14)25/h2-7,22H,1H3,(H,23,25)/b15-14-