3-[(4-methoxyphenyl)methoxy]-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxo-propanoic acid CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxopropanoic acid IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxopropanoic acid Traditional Name: 3-keto-3-p-anisyloxy-2-(4-p-anisyloxyphenyl)propionic acid Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)O)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)O)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24O7/c1-29-20-9-3-17(4-10-20)15-31-22-13-7-19(8-14-22)23(24(26)27)25(28)32-16-18-5-11-21(30-2)12-6-18/h3-14,23H,15-16H2,1-2H3,(H,26,27)