7-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-5-oxidanyl-2-phenyl-chromen-4-one

Systemtic Name: 7-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-5-oxidanyl-2-phenyl-chromen-4-one Openeye Name: 7-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-5-hydroxy-2-phenyl-chromen-4-one CAS Name: 7-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-5-hydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-5-hydroxy-2-phenylchromen-4-one Traditional Name: 7-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]-5-hydroxy-2-phenyl-chromone Formula: C23H14Cl2O5 MolecularWeight: 441.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2O5/c24-16-7-6-14(8-17(16)25)20(28)12-29-15-9-18(26)23-19(27)11-21(30-22(23)10-15)13-4-2-1-3-5-13/h1-11,26H,12H2