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

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 4-(4-ethylphenoxy)butanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 4-(4-ethylphenoxy)butanoate CAS Name: 4-(4-ethylphenoxy)butanoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 4-(4-ethylphenoxy)butanoate Traditional Name: 4-(4-ethylphenoxy)butyric acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C22H21NO6 MolecularWeight: 395.40524

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-2-14-5-8-16(9-6-14)27-11-3-4-20(24)28-17-10-7-15-12-18(21(23)25)22(26)29-19(15)13-17/h5-10,12-13H,2-4,11H2,1H3,(H2,23,25)