[2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO7/c1-3-12-25-23(27)20-14-16-6-7-19(15-21(16)32-24(20)28)31-22(26)5-4-13-30-18-10-8-17(29-2)9-11-18/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,25,27)