2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H21N3O4/c1-12-14-4-5-16(23)13(2)18(14)26-19(25)15(12)10-17(24)21-6-3-8-22-9-7-20-11-22/h4-5,7,9,11,23H,3,6,8,10H2,1-2H3,(H,21,24)