[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-dichlorophenyl)-4-oxochromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [3-(2,4-dichlorophenyl)-4-keto-chromen-7-yl] ester Formula: C26H20Cl2O6 MolecularWeight: 499.3394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H20Cl2O6/c1-31-17-5-7-18(8-6-17)32-12-2-3-25(29)34-19-9-11-21-24(14-19)33-15-22(26(21)30)20-10-4-16(27)13-23(20)28/h4-11,13-15H,2-3,12H2,1H3