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

Systemtic Name: [3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [3-(2-methoxyethylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [3-[(2-methoxyethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyethylcarbamoyl)-2-oxochromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-3-(2-methoxyethylcarbamoyl)chromen-7-yl] ester Formula: C24H25NO8 MolecularWeight: 455.4572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO8/c1-29-13-11-25-23(27)20-14-16-5-6-19(15-21(16)33-24(20)28)32-22(26)4-3-12-31-18-9-7-17(30-2)8-10-18/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,25,27)