2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]-N-(2-methoxyethyl)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-13(2)8-10-26-18-7-6-16-14(3)17(12-19(23)22-9-11-25-5)21(24)27-20(16)15(18)4/h6-8H,9-12H2,1-5H3,(H,22,23)