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

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C24H24ClNO7 MolecularWeight: 473.90286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO7/c1-30-12-3-11-26-23(28)20-14-16-5-8-19(15-21(16)33-24(20)29)32-22(27)4-2-13-31-18-9-6-17(25)7-10-18/h5-10,14-15H,2-4,11-13H2,1H3,(H,26,28)