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

Systemtic Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]-N-isopropyl-acetamide CAS Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-12(2)9-10-25-18-8-7-16-14(5)17(11-19(23)22-13(3)4)21(24)26-20(16)15(18)6/h7-9,13H,10-11H2,1-6H3,(H,22,23)