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

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (6-methyl-4-oxo-2-phenyl-chromen-3-yl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-methyl-4-oxo-2-phenylchromen-3-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4-keto-6-methyl-2-phenyl-chromen-3-yl) ester Formula: C24H16Cl2O5 MolecularWeight: 455.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=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/C24H16Cl2O5/c1-14-7-9-19-17(11-14)22(28)24(23(30-19)15-5-3-2-4-6-15)31-21(27)13-29-20-10-8-16(25)12-18(20)26/h2-12H,13H2,1H3