3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]-N-(3-pyridylmethyl)propionamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-16(2)11-13-30-22-9-7-20-17(3)21(25(29)31-24(20)18(22)4)8-10-23(28)27-15-19-6-5-12-26-14-19/h5-7,9,11-12,14H,8,10,13,15H2,1-4H3,(H,27,28)