N-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCC3=CN=CN3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C17H17N3O4/c1-10-13-3-2-12(21)6-15(13)24-17(23)14(10)7-16(22)19-5-4-11-8-18-9-20-11/h2-3,6,8-9,21H,4-5,7H2,1H3,(H,18,20)(H,19,22)