2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(2-oxidanylpropyl)chromen-7-yl]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(2-oxidanylpropyl)chromen-7-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxochromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[6-chloro-3-(2-hydroxypropyl)-2-keto-4-methyl-chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C22H22ClNO6 MolecularWeight: 431.86618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO6/c1-12(25)8-17-13(2)16-9-18(23)20(10-19(16)30-22(17)27)29-11-21(26)24-14-4-6-15(28-3)7-5-14/h4-7,9-10,12,25H,8,11H2,1-3H3,(H,24,26)