(6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (6-ethyl-4-oxo-2-phenyl-chromen-3-yl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (6-ethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-ethyl-4-oxo-2-phenylchromen-3-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (6-ethyl-4-keto-2-phenyl-chromen-3-yl) ester Formula: C25H18Cl2O5 MolecularWeight: 469.31342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

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