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

Systemtic Name: 3-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]-N-(2-pyridylmethyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-15(2)14-29-21-10-8-19-16(3)20(24(28)30-23(19)17(21)4)9-11-22(27)26-13-18-7-5-6-12-25-18/h5-8,10,12H,1,9,11,13-14H2,2-4H3,(H,26,27)