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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCN3CCOCC3

InChI

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