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

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-[2,4-bis(chloranyl)phenoxy]butanoate Openeye Name: (6-methyl-4-oxo-2-phenyl-chromen-3-yl) 4-(2,4-dichlorophenoxy)butanoate CAS Name: 4-(2,4-dichlorophenoxy)butanoic acid (6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-methyl-4-oxo-2-phenylchromen-3-yl) 4-(2,4-dichlorophenoxy)butanoate Traditional Name: 4-(2,4-dichlorophenoxy)butyric acid (4-keto-6-methyl-2-phenyl-chromen-3-yl) ester Formula: C26H20Cl2O5 MolecularWeight: 483.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H20Cl2O5/c1-16-9-11-21-19(14-16)24(30)26(25(32-21)17-6-3-2-4-7-17)33-23(29)8-5-13-31-22-12-10-18(27)15-20(22)28/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3