[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C27H23ClO6 MolecularWeight: 478.92092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23ClO6/c1-17-5-14-22-23(16-17)33-26(18-6-8-19(28)9-7-18)27(25(22)30)34-24(29)4-3-15-32-21-12-10-20(31-2)11-13-21/h5-14,16H,3-4,15H2,1-2H3