(phenylmethyl) 2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetic acid benzyl ester Formula: C25H18Cl2O5 MolecularWeight: 469.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2O5/c1-15-11-21-19(12-20(15)27)23(29)25(24(32-21)17-7-9-18(26)10-8-17)31-14-22(28)30-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3