(4Z)-3-oxidanyl-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1-allyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-allyl-7-(trifluoromethyl)indazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2C(F)(F)F)C(=C3C=CC(=O)C=C3O)N1

Isomeric SMILES

C=CCN1C2=C(C=CC=C2C(F)(F)F)/C(=C/3\C=CC(=O)C=C3O)/N1

InChI

InChI=1S/C17H13F3N2O2/c1-2-8-22-16-12(4-3-5-13(16)17(18,19)20)15(21-22)11-7-6-10(23)9-14(11)24/h2-7,9,21,24H,1,8H2/b15-11-