2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: 2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO5/c1-14(2)13-30-22-12-21-18(10-20(22)25)15(3)19(24(29)31-21)11-23(28)26-17-6-4-16(5-7-17)8-9-27/h4-7,10,12,27H,1,8-9,11,13H2,2-3H3,(H,26,28)