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

Systemtic Name: [3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-ethylphenoxy)butanoate Openeye Name: [3-(2-methoxyethylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-ethylphenoxy)butanoate CAS Name: 4-(4-ethylphenoxy)butanoic acid [3-[(2-methoxyethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyethylcarbamoyl)-2-oxochromen-7-yl] 4-(4-ethylphenoxy)butanoate Traditional Name: 4-(4-ethylphenoxy)butyric acid [2-keto-3-(2-methoxyethylcarbamoyl)chromen-7-yl] ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCOC

InChI

InChI=1S/C25H27NO7/c1-3-17-6-9-19(10-7-17)31-13-4-5-23(27)32-20-11-8-18-15-21(24(28)26-12-14-30-2)25(29)33-22(18)16-20/h6-11,15-16H,3-5,12-14H2,1-2H3,(H,26,28)