(4-methoxyphenyl)methyl 3-chloranyl-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-propanoate

Systemtic Name: (4-methoxyphenyl)methyl 3-chloranyl-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-propanoate Openeye Name: (4-methoxyphenyl)methyl 3-chloro-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxo-propanoate CAS Name: 3-chloro-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxopropanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-chloro-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxopropanoate Traditional Name: 3-chloro-3-keto-2-(4-p-anisyloxyphenyl)propionic acid p-anisyl ester Formula: C25H23ClO6 MolecularWeight: 454.89952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClO6/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