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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-7-methylchromen-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-chromone Formula: C26H21ClO6 MolecularWeight: 464.89434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO6/c1-15-4-10-19-22(12-15)33-25(17-7-11-21(30-2)23(13-17)31-3)26(24(19)29)32-14-20(28)16-5-8-18(27)9-6-16/h4-13H,14H2,1-3H3