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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C21H29NO4 MolecularWeight: 359.45926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-13-10-18(24)26-19-14(2)16(9-8-15(13)19)25-11-17(23)22-21(6,7)12-20(3,4)5/h8-10H,11-12H2,1-7H3,(H,22,23)