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

Systemtic Name: (6Z)-6-(5-ethoxy-3-oxidanyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-ethoxy-3-hydroxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-ethoxy-3-hydroxy-1H-imidazo[1,2-a]pyridin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-ethoxy-3-hydroxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-ethoxy-3-hydroxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC=CC2=O)C=C3N1C(=CN3)O

Isomeric SMILES

CCOC1=C/C(=C\2/C=CC=CC2=O)/C=C3N1C(=CN3)O

InChI

InChI=1S/C15H14N2O3/c1-2-20-15-8-10(11-5-3-4-6-12(11)18)7-13-16-9-14(19)17(13)15/h3-9,16,19H,2H2,1H3/b11-10-