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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H23N3O5/c1-13-15(11-18(24)22-5-4-7-23-8-6-21-12-23)20(25)28-17-10-14(26-2)9-16(27-3)19(13)17/h6,8-10,12H,4-5,7,11H2,1-3H3,(H,22,24)