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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)OC1=O

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)OC1=O

InChI

InChI=1S/C24H24ClNO6/c1-5-14(3)26-22(27)19-11-16-6-8-18(12-21(16)32-24(19)29)31-23(28)15(4)30-20-9-7-17(25)10-13(20)2/h6-12,14-15H,5H2,1-4H3,(H,26,27)