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

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-14-16-4-6-18(24)15(2)20(16)28-21(26)17(14)5-7-19(25)22-8-3-9-23-10-12-27-13-11-23/h4,6,24H,3,5,7-13H2,1-2H3,(H,22,25)