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

Systemtic Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one Openeye Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-methyl-chromen-4-one CAS Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxoethoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-oxoethoxy]-2-methylchromen-4-one Traditional Name: 3-(4-chlorophenyl)-7-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-methyl-chromone Formula: C24H16Cl2O4 MolecularWeight: 439.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16Cl2O4/c1-14-23(16-4-8-18(26)9-5-16)24(28)20-11-10-19(12-22(20)30-14)29-13-21(27)15-2-6-17(25)7-3-15/h2-12H,13H2,1H3