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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-15-5-6-17(26-3)14(2)19(15)27-20(25)16(13)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)