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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC2=CC(=C3C=CC=CC3=O)C=C(N21)OC

Isomeric SMILES

CCOC1=CNC2=C/C(=C/3\C=CC=CC3=O)/C=C(N21)OC

InChI

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