(4E)-2-bromanyl-6-methoxy-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-6-methoxy-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-methoxy-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-methoxy-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-methoxy-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-methoxy-4-[(2Z)-2-(5-methyl-3-pyrazolin-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=C(C(=O)C(=C2)Br)OC)NN1

Isomeric SMILES

CC1=C/C(=C/C=C/2\C=C(C(=O)C(=C2)Br)OC)/NN1

InChI

InChI=1S/C13H13BrN2O2/c1-8-5-10(16-15-8)4-3-9-6-11(14)13(17)12(7-9)18-2/h3-7,15-16H,1-2H3/b9-3-,10-4-