[3-(1-ethanoylimidazol-4-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate

Systemtic Name: [3-(1-ethanoylimidazol-4-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate Openeye Name: [3-(1-acetylimidazol-4-yl)-4-oxo-6-propyl-chromen-7-yl] acetate CAS Name: acetic acid [3-(1-acetyl-4-imidazolyl)-4-oxo-6-propyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(1-acetylimidazol-4-yl)-4-oxo-6-propylchromen-7-yl] acetate Traditional Name: acetic acid [3-(1-acetylimidazol-4-yl)-4-keto-6-propyl-chromen-7-yl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CN(C=N3)C(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CN(C=N3)C(=O)C)OC(=O)C

InChI

InChI=1S/C19H18N2O5/c1-4-5-13-6-14-18(7-17(13)26-12(3)23)25-9-15(19(14)24)16-8-21(10-20-16)11(2)22/h6-10H,4-5H2,1-3H3