2-[3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]benzoic acid

Systemtic Name: 2-[3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]benzoic acid Openeye Name: 2-[3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-oxo-propyl]benzoic acid CAS Name: 2-[3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-oxopropyl]benzoic acid IUPAC Name: 2-[3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-oxopropyl]benzoic acid Traditional Name: 2-[3-keto-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)propyl]benzoic acid Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H22O6/c1-28-17-9-7-16(8-10-17)22(20-5-3-4-6-21(20)24(26)27)15-23(25)30-19-13-11-18(29-2)12-14-19/h3-14,22H,15H2,1-2H3,(H,26,27)