4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one hydrobromide

Systemtic Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one hydrobromide Openeye Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one hydrobromide CAS Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone hydrobromide IUPAC Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-methoxycyclohexa-2,5-dien-1-one hydrobromide Traditional Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one hydrobromide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C=CC(=O)C(=C2)OC)C.Br

Isomeric SMILES

CCC1=C(NC(=C1C)C=C2C=CC(=O)C(=C2)OC)C.Br

InChI

InChI=1S/C16H19NO2.BrH/c1-5-13-10(2)14(17-11(13)3)8-12-6-7-15(18)16(9-12)19-4;/h6-9,17H,5H2,1-4H3;1H