N-(3-imidazol-1-ylpropyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H23N3O4/c1-13-9-16(19-14(2)15(3)20(25)27-17(19)10-13)26-11-18(24)22-5-4-7-23-8-6-21-12-23/h6,8-10,12H,4-5,7,11H2,1-3H3,(H,22,24)