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

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]-N-(3-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=CN=CC=C3)OCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-14(2)13-27-19-11-20-18(15(3)9-22(26)28-20)10-16(19)6-7-21(25)24-17-5-4-8-23-12-17/h4-5,8-12H,1,6-7,13H2,2-3H3,(H,24,25)