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

Systemtic Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]-N-(3-pyridylmethyl)acetamide 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)C)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

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

InChI

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