3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]-N-(4-pyridyl)propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]-N-(4-pyridyl)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=NC=C3)OCC(=C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=NC=C3)OCC(=C)C

InChI

InChI=1S/C22H22N2O4/c1-14(2)13-27-19-12-20-18(15(3)10-22(26)28-20)11-16(19)4-5-21(25)24-17-6-8-23-9-7-17/h6-12H,1,4-5,13H2,2-3H3,(H,23,24,25)