4-bromanyl-6-[(5R)-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[(5R)-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[(5R)-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[(5R)-5-(2,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[(5R)-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[(5R)-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=C3C=C(C=CC3=O)Br)NN2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CC(=C3C=C(C=CC3=O)Br)NN2)OC

InChI

InChI=1S/C17H17BrN2O3/c1-22-11-4-5-12(17(8-11)23-2)14-9-15(20-19-14)13-7-10(18)3-6-16(13)21/h3-8,14,19-20H,9H2,1-2H3/t14-/m1/s1