6-chloranyl-3-[2-(2-ethoxyphenoxy)ethoxy]-2-(4-methylphenyl)chromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

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