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

Systemtic Name: 3-(4-chlorophenyl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one Openeye Name: 3-(4-chlorophenyl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-chromen-4-one CAS Name: 3-(4-chlorophenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methylchromen-4-one Traditional Name: 3-(4-chlorophenyl)-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-methyl-chromone Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClO5/c1-15-24(17-3-7-18(26)8-4-17)25(28)21-12-11-20(13-23(21)31-15)30-14-22(27)16-5-9-19(29-2)10-6-16/h3-13H,14H2,1-2H3