(6Z)-6-(5-bromanyl-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-bromanyl-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-bromo-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-bromo-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-bromo-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-bromo-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC2=CC(=C3C=CC=CC3=O)C=C(N21)Br

Isomeric SMILES

COC1=CNC2=C/C(=C/3\C=CC=CC3=O)/C=C(N21)Br

InChI

InChI=1S/C14H11BrN2O2/c1-19-14-8-16-13-7-9(6-12(15)17(13)14)10-4-2-3-5-11(10)18/h2-8,16H,1H3/b10-9+