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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN3C=CN=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN3C=CN=C3)C

InChI

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