6-chloranyl-3-[3-(4-methoxyphenoxy)propoxy]-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 6-chloranyl-3-[3-(4-methoxyphenoxy)propoxy]-2-(4-methylphenyl)chromen-4-one Openeye Name: 6-chloro-3-[3-(4-methoxyphenoxy)propoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6-chloro-3-[3-(4-methoxyphenoxy)propoxy]-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[3-(4-methoxyphenoxy)propoxy]-2-(4-methylphenyl)chromen-4-one Traditional Name: 6-chloro-3-[3-(4-methoxyphenoxy)propoxy]-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=C(O2)C=CC(=C3)Cl)OCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCCCOC4=CC=C(C=C4)OC

InChI

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