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

Systemtic Name: 6-chloranyl-2-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 6-chloro-2-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-7-methyl-chromone Formula: C26H20Cl2O6 MolecularWeight: 499.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H20Cl2O6/c1-14-10-22-18(12-19(14)28)24(30)26(25(34-22)15-4-7-17(27)8-5-15)33-13-20(29)16-6-9-21(31-2)23(11-16)32-3/h4-12H,13H2,1-3H3