4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one hydrobromide

Systemtic Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one hydrobromide Openeye Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one hydrobromide CAS Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone hydrobromide IUPAC Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one hydrobromide Traditional Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one hydrobromide Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3.BrH/c1-6-13-10(2)14(18-11(13)3)7-12-8-15(20-4)17(19)16(9-12)21-5;/h7-9,18H,6H2,1-5H3;1H