[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C24H24ClNO7 MolecularWeight: 473.90286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCCOC

InChI

InChI=1S/C24H24ClNO7/c1-14-11-17(25)6-8-20(14)31-15(2)23(28)32-18-7-5-16-12-19(24(29)33-21(16)13-18)22(27)26-9-4-10-30-3/h5-8,11-13,15H,4,9-10H2,1-3H3,(H,26,27)