3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-5,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-5,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-5,7-dimethyl-2-(p-tolyl)chromone Formula: C26H21ClO4 MolecularWeight: 432.89554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)C4=CC=C(C=C4)Cl

InChI

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