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

Systemtic Name: (6E)-6-[5-(3-bromanyl-4-methoxy-phenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(3-bromo-4-methoxy-phenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(3-bromo-4-methoxyphenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(3-bromo-4-methoxyphenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(3-bromo-4-methoxy-phenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(NN2)C3=CC(=C(C=C3)OC)Br)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/CC(NN2)C3=CC(=C(C=C3)OC)Br)/C(=O)C=C1

InChI

InChI=1S/C17H17BrN2O2/c1-10-3-5-16(21)12(7-10)15-9-14(19-20-15)11-4-6-17(22-2)13(18)8-11/h3-8,14,19-20H,9H2,1-2H3/b15-12+