2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]-N-(2-morpholinoethyl)acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN3CCOCC3)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN3CCOCC3)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C23H30N2O5/c1-15(2)14-29-19-11-16(3)12-20-22(19)17(4)18(23(27)30-20)13-21(26)24-5-6-25-7-9-28-10-8-25/h11-12H,1,5-10,13-14H2,2-4H3,(H,24,26)