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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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