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

Systemtic Name: [3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-methylphenoxy)butanoate Openeye Name: [3-(2-methoxyethylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [3-[(2-methoxyethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyethylcarbamoyl)-2-oxochromen-7-yl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-keto-3-(2-methoxyethylcarbamoyl)chromen-7-yl] ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCOC

InChI

InChI=1S/C24H25NO7/c1-16-5-8-18(9-6-16)30-12-3-4-22(26)31-19-10-7-17-14-20(23(27)25-11-13-29-2)24(28)32-21(17)15-19/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,25,27)