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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CCC(=O)NCC3=CC=CC=N3

InChI

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