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

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethylchromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-5,7-dimethyl-chromone Formula: C26H23ClO5 MolecularWeight: 450.91082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H23ClO5/c1-16-14-17(2)23-22(15-16)32-25(20-6-4-5-7-21(20)27)26(24(23)28)31-13-12-30-19-10-8-18(29-3)9-11-19/h4-11,14-15H,12-13H2,1-3H3