[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C25H18Cl2O5 MolecularWeight: 469.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H18Cl2O5/c1-14-9-15(2)11-19(10-14)30-13-22(28)32-25-23(29)20-12-18(27)7-8-21(20)31-24(25)16-3-5-17(26)6-4-16/h3-12H,13H2,1-2H3