3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]-7-methyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]-7-methyl-2-(p-tolyl)chromone Formula: C25H18Cl2O4 MolecularWeight: 453.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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