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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-15-4-6-17(24)14(2)19(15)27-20(26)16(13)5-7-18(25)22-8-3-10-23-11-9-21-12-23/h4,6,9,11-12,24H,3,5,7-8,10H2,1-2H3,(H,22,25)