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

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C26H26ClNO6 MolecularWeight: 483.94074

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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)NC4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H26ClNO6/c1-15-12-18(27)9-11-22(15)32-16(2)25(30)33-20-10-8-17-13-21(26(31)34-23(17)14-20)24(29)28-19-6-4-3-5-7-19/h8-14,16,19H,3-7H2,1-2H3,(H,28,29)