(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

InChI

InChI=1S/C20H16ClNO6/c1-10-7-13(21)4-6-16(10)26-11(2)19(24)27-14-5-3-12-8-15(18(22)23)20(25)28-17(12)9-14/h3-9,11H,1-2H3,(H2,22,23)