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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)Cl

InChI

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