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

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 4-(4-chloranylphenoxy)butanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)Cl

InChI

InChI=1S/C20H16ClNO6/c21-13-4-7-14(8-5-13)26-9-1-2-18(23)27-15-6-3-12-10-16(19(22)24)20(25)28-17(12)11-15/h3-8,10-11H,1-2,9H2,(H2,22,24)