6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazolidin-3-ylidene]-4-fluoranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazolidin-3-ylidene]-4-fluoranyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazolidin-3-ylidene]-4-fluoro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-3-pyrazolidinylidene]-4-fluoro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazolidin-3-ylidene]-4-fluorocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazolidin-3-ylidene]-4-fluoro-cyclohexa-2,4-dien-1-one Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC(=C4C=C(C=CC4=O)F)NN3C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H]3CC(=C4C=C(C=CC4=O)F)NN3C5=CC=CC=C5

InChI

InChI=1S/C23H19FN2O3/c24-16-7-8-21(27)18(13-16)19-14-20(26(25-19)17-4-2-1-3-5-17)15-6-9-22-23(12-15)29-11-10-28-22/h1-9,12-13,20,25H,10-11,14H2/t20-/m1/s1