2-[6-chloranyl-4-methyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[6-chloro-4-methyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]-N-cyclopropyl-acetamide CAS Name: 2-[6-chloro-4-methyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-cyclopropylacetamide IUPAC Name: 2-[6-chloro-4-methyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]-N-cyclopropylacetamide Traditional Name: 2-[6-chloro-2-keto-4-methyl-7-(3-methylbut-2-enoxy)chromen-3-yl]-N-cyclopropyl-acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC=C(C)C)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC=C(C)C)CC(=O)NC3CC3

InChI

InChI=1S/C20H22ClNO4/c1-11(2)6-7-25-18-10-17-14(8-16(18)21)12(3)15(20(24)26-17)9-19(23)22-13-4-5-13/h6,8,10,13H,4-5,7,9H2,1-3H3,(H,22,23)