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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-14-4-3-13(22)9-16(14)25-18(24)15(12)10-17(23)20-5-2-7-21-8-6-19-11-21/h3-4,6,8-9,11,22H,2,5,7,10H2,1H3,(H,20,23)