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

Systemtic Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]-N-(4-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=NC=C3

Isomeric SMILES

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

InChI

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