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

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 4-(3-methylphenoxy)butanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-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(=C3)C)OC1=O

Isomeric SMILES

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

InChI

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