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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-9-16(26-3)19-14(2)15(20(25)27-17(19)10-13)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)