2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2-morpholinoethyl)acetamide Formula: C18H22N2O6 MolecularWeight: 362.37708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H22N2O6/c1-11-12-2-3-14(21)16(23)17(12)26-18(24)13(11)10-15(22)19-4-5-20-6-8-25-9-7-20/h2-3,21,23H,4-10H2,1H3,(H,19,22)