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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,7-dimethylchromen-4-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromone Formula: C26H20Cl2O5 MolecularWeight: 483.34

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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)OC)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2O5/c1-14-10-20-23(11-15(14)2)33-25(16-4-7-18(31-3)8-5-16)26(24(20)30)32-13-22(29)19-9-6-17(27)12-21(19)28/h4-12H,13H2,1-3H3