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

Systemtic Name: (6Z)-6-(5-ethoxy-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-ethoxy-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-ethoxy-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-ethoxy-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-ethoxy-3-methoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-3-21-15-9-11(12-6-4-5-7-13(12)19)8-14-17-10-16(20-2)18(14)15/h4-10,17H,3H2,1-2H3/b12-11-