2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(methylcarbamoyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(methylcarbamoyl)acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(=O)NC

InChI

InChI=1S/C15H16N2O5/c1-8-6-13(19)22-14-9(2)11(5-4-10(8)14)21-7-12(18)17-15(20)16-3/h4-6H,7H2,1-3H3,(H2,16,17,18,20)