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

Systemtic Name: 2-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenoxy-propyl]benzoic acid Openeye Name: 2-[1-(4-methoxyphenyl)-3-oxo-3-phenoxy-propyl]benzoic acid CAS Name: 2-[1-(4-methoxyphenyl)-3-oxo-3-phenoxypropyl]benzoic acid IUPAC Name: 2-[1-(4-methoxyphenyl)-3-oxo-3-phenoxypropyl]benzoic acid Traditional Name: 2-[3-keto-1-(4-methoxyphenyl)-3-phenoxy-propyl]benzoic acid Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5/c1-27-17-13-11-16(12-14-17)21(19-9-5-6-10-20(19)23(25)26)15-22(24)28-18-7-3-2-4-8-18/h2-14,21H,15H2,1H3,(H,25,26)