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

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 4-(2-methylphenoxy)butanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 4-(2-methylphenoxy)butanoate CAS Name: 4-(2-methylphenoxy)butanoic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 4-(2-methylphenoxy)butanoate Traditional Name: 4-(2-methylphenoxy)butyric acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=CC=C3C)OC1=O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=CC=C3C)OC1=O

InChI

InChI=1S/C24H25NO6/c1-3-12-25-23(27)19-14-17-10-11-18(15-21(17)31-24(19)28)30-22(26)9-6-13-29-20-8-5-4-7-16(20)2/h4-5,7-8,10-11,14-15H,3,6,9,12-13H2,1-2H3,(H,25,27)