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

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

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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)NC(C)C

Isomeric SMILES

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

InChI

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