3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-keto-ethoxy]chromone Formula: C23H14Cl2O4 MolecularWeight: 425.26086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2O4/c24-16-5-1-14(2-6-16)20-12-29-22-11-18(9-10-19(22)23(20)27)28-13-21(26)15-3-7-17(25)8-4-15/h1-12H,13H2