6-chloranyl-3-[2-(4-methoxyphenoxy)ethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 6-chloranyl-3-[2-(4-methoxyphenoxy)ethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 6-chloro-3-[2-(4-methoxyphenoxy)ethoxy]-7-methyl-2-(p-tolyl)chromen-4-one CAS Name: 6-chloro-3-[2-(4-methoxyphenoxy)ethoxy]-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(4-methoxyphenoxy)ethoxy]-7-methyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 6-chloro-3-[2-(4-methoxyphenoxy)ethoxy]-7-methyl-2-(p-tolyl)chromone Formula: C26H23ClO5 MolecularWeight: 450.91082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCCOC4=CC=C(C=C4)OC

InChI

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