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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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