(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 4-(4-methoxyphenoxy)butanoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 4-(4-methoxyphenoxy)butanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

InChI

InChI=1S/C21H19NO7/c1-26-14-6-8-15(9-7-14)27-10-2-3-19(23)28-16-5-4-13-11-17(20(22)24)21(25)29-18(13)12-16/h4-9,11-12H,2-3,10H2,1H3,(H2,22,24)