2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H21N3O4/c1-13-8-15(19-14(2)10-18(24)26-16(19)9-13)25-11-17(23)21-4-3-6-22-7-5-20-12-22/h5,7-10,12H,3-4,6,11H2,1-2H3,(H,21,23)