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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2O5/c26-17-12-13-21(19(27)15-17)30-14-6-11-22(28)32-25-23(29)18-9-4-5-10-20(18)31-24(25)16-7-2-1-3-8-16/h1-5,7-10,12-13,15H,6,11,14H2