(6Z)-4-ethyl-6-[4-(4-fluoranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-ethyl-6-[4-(4-fluoranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-4-ethyl-6-[4-(4-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-6-[4-(4-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-6-[4-(4-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-4-ethyl-6-[4-(4-fluorophenoxy)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=C(C=C3)F)C(=O)C=C1OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)C)OC3=CC=C(C=C3)F)/C(=O)C=C1OCC4=CC=CC=C4

InChI

InChI=1S/C25H23FN2O3/c1-3-18-13-21(22(29)14-23(18)30-15-17-7-5-4-6-8-17)24-25(16(2)27-28-24)31-20-11-9-19(26)10-12-20/h4-14,27-28H,3,15H2,1-2H3/b24-21-