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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanamide Openeye Name: N-(2-chloro-3-pyridyl)-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]propanamide CAS Name: N-(2-chloro-3-pyridinyl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]propanamide Traditional Name: N-(2-chloro-3-pyridyl)-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]propionamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4/c1-13(2)12-28-18-11-19-16(14(3)9-21(27)29-19)10-15(18)6-7-20(26)25-17-5-4-8-24-22(17)23/h4-5,8-11H,1,6-7,12H2,2-3H3,(H,25,26)