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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]-2-(p-tolyl)chromone Formula: C24H16Cl2O4 MolecularWeight: 439.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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