[3-(ethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [3-(ethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [3-(ethylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [3-(ethylcarbamoyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(ethylcarbamoyl)-2-oxochromen-7-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [3-(ethylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C22H20ClNO6 MolecularWeight: 429.8503

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)OC1=O

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)OC1=O

InChI

InChI=1S/C22H20ClNO6/c1-4-24-20(25)17-10-14-5-7-16(11-19(14)30-22(17)27)29-21(26)13(3)28-18-8-6-15(23)9-12(18)2/h5-11,13H,4H2,1-3H3,(H,24,25)