(6E)-6-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-propan-2-yloxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-propan-2-yloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-isopropoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-propan-2-yloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-propan-2-yloxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(4-fluorophenyl)-3-pyrazolin-3-ylidene]-3-isopropoxy-cyclohexa-2,4-dien-1-one Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=O)C(=C2C(=CNN2)C3=CC=C(C=C3)F)C=C1

Isomeric SMILES

CC(C)OC1=CC(=O)/C(=C/2\C(=CNN2)C3=CC=C(C=C3)F)/C=C1

InChI

InChI=1S/C18H17FN2O2/c1-11(2)23-14-7-8-15(17(22)9-14)18-16(10-20-21-18)12-3-5-13(19)6-4-12/h3-11,20-21H,1-2H3/b18-15+