6-[4-(2-bromanylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(2-bromanylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-bromophenoxy)-5-methyl-3-pyrazolin-3-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=C)C)NN1)OC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC(=C)C)NN1)OC3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O3/c1-12(2)11-25-14-8-9-15(17(24)10-14)19-20(13(3)22-23-19)26-18-7-5-4-6-16(18)21/h4-10,22-23H,1,11H2,2-3H3