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

Systemtic Name: [3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [3-[(2-methylpropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methylpropylcarbamoyl)-2-oxochromen-7-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [3-(isobutylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C24H24ClNO6 MolecularWeight: 457.90346

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO6/c1-13(2)12-26-22(27)19-10-16-5-7-18(11-21(16)32-24(19)29)31-23(28)15(4)30-20-8-6-17(25)9-14(20)3/h5-11,13,15H,12H2,1-4H3,(H,26,27)