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

Systemtic Name: [6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [6-chloro-2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] 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)OC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)Cl

InChI

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