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

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=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/C23H22ClNO6/c1-4-9-25-21(26)18-11-15-5-7-17(12-20(15)31-23(18)28)30-22(27)14(3)29-19-8-6-16(24)10-13(19)2/h5-8,10-12,14H,4,9H2,1-3H3,(H,25,26)