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

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 4-(2-methylphenoxy)butanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 4-(2-methylphenoxy)butanoate CAS Name: 4-(2-methylphenoxy)butanoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 4-(2-methylphenoxy)butanoate Traditional Name: 4-(2-methylphenoxy)butyric acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

InChI

InChI=1S/C21H19NO6/c1-13-5-2-3-6-17(13)26-10-4-7-19(23)27-15-9-8-14-11-16(20(22)24)21(25)28-18(14)12-15/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H2,22,24)