6-chloranyl-3-[3-(4-chloranylphenoxy)propoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one

Systemtic Name: 6-chloranyl-3-[3-(4-chloranylphenoxy)propoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one Openeye Name: 6-chloro-3-[3-(4-chlorophenoxy)propoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one CAS Name: 6-chloro-3-[3-(4-chlorophenoxy)propoxy]-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[3-(4-chlorophenoxy)propoxy]-2-(4-methoxyphenyl)-7-methylchromen-4-one Traditional Name: 6-chloro-3-[3-(4-chlorophenoxy)propoxy]-2-(4-methoxyphenyl)-7-methyl-chromone Formula: C26H22Cl2O5 MolecularWeight: 485.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCCCOC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCCCOC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H22Cl2O5/c1-16-14-23-21(15-22(16)28)24(29)26(25(33-23)17-4-8-19(30-2)9-5-17)32-13-3-12-31-20-10-6-18(27)7-11-20/h4-11,14-15H,3,12-13H2,1-2H3