2-(3-bromanyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(3-bromanyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(3-bromo-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-morpholinoethyl)acetamide CAS Name: 2-[(3-bromo-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-4-methyl-2-oxochromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(3-bromo-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-morpholinoethyl)acetamide Formula: C18H21BrN2O5 MolecularWeight: 425.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCN3CCOCC3)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCN3CCOCC3)Br

InChI

InChI=1S/C18H21BrN2O5/c1-12-14-3-2-13(10-15(14)26-18(23)17(12)19)25-11-16(22)20-4-5-21-6-8-24-9-7-21/h2-3,10H,4-9,11H2,1H3,(H,20,22)