[3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-chloranylphenoxy)butanoate

Systemtic Name: [3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [3-[(2-methylpropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methylpropylcarbamoyl)-2-oxochromen-7-yl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [3-(isobutylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C24H24ClNO6 MolecularWeight: 457.90346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)Cl)OC1=O

InChI

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