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

Systemtic Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-7-methyl-chromone Formula: C26H21ClO4 MolecularWeight: 432.89554

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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)C)C

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)C)C

InChI

InChI=1S/C26H21ClO4/c1-15-4-11-21-23(12-15)31-25(18-7-9-20(27)10-8-18)26(24(21)29)30-14-22(28)19-6-5-16(2)17(3)13-19/h4-13H,14H2,1-3H3