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

Systemtic Name: (4E)-3-oxidanyl-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[2-allyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[2-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=CCN1C(=C2C=CC(=O)C=C2O)C3=C(N1)C(=CC=C3)C(F)(F)F

Isomeric SMILES

C=CCN1/C(=C/2\C=CC(=O)C=C2O)/C3=C(N1)C(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-2-8-22-16(11-7-6-10(23)9-14(11)24)12-4-3-5-13(15(12)21-22)17(18,19)20/h2-7,9,21,24H,1,8H2/b16-11+