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

Systemtic Name: [3-(butan-2-ylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [2-oxo-3-(sec-butylcarbamoyl)chromen-7-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [3-[(butan-2-ylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(butan-2-ylcarbamoyl)-2-oxochromen-7-yl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric 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)CCCOC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

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

InChI

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