[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C25H18Cl2O6 MolecularWeight: 485.31282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18Cl2O6/c1-30-16-7-9-17(10-8-16)31-13-12-22(28)33-25-23(29)19-14-15(26)6-11-21(19)32-24(25)18-4-2-3-5-20(18)27/h2-11,14H,12-13H2,1H3