2-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-6,7-dimethyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxoethoxy]-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxoethoxy]-6,7-dimethylchromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-keto-ethoxy]-6,7-dimethyl-chromone Formula: C25H18Cl2O4 MolecularWeight: 453.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H18Cl2O4/c1-14-11-20-22(12-15(14)2)31-24(17-5-9-19(27)10-6-17)25(23(20)29)30-13-21(28)16-3-7-18(26)8-4-16/h3-12H,13H2,1-2H3