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

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 4-(4-ethylphenoxy)butanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 4-(4-ethylphenoxy)butanoate CAS Name: 4-(4-ethylphenoxy)butanoic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 4-(4-ethylphenoxy)butanoate Traditional Name: 4-(4-ethylphenoxy)butyric acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C25H27NO6 MolecularWeight: 437.48498

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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)CC)OC1=O

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO6/c1-3-13-26-24(28)21-15-18-9-12-20(16-22(18)32-25(21)29)31-23(27)6-5-14-30-19-10-7-17(4-2)8-11-19/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,26,28)