2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-6,8-dimethyl-chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-6,8-dimethyl-chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-6,8-dimethylchromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethoxy]-6,8-dimethyl-chromone Formula: C26H23ClO5 MolecularWeight: 450.91082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCCOC4=CC=C(C=C4)OC)C

InChI

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