N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3C=CN=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3C=CN=C3)C

InChI

InChI=1S/C20H23N3O4/c1-13-14(2)20(25)27-19-15(3)17(6-5-16(13)19)26-11-18(24)22-7-4-9-23-10-8-21-12-23/h5-6,8,10,12H,4,7,9,11H2,1-3H3,(H,22,24)