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

Systemtic Name: (4-methoxyphenyl)methyl 3-chloranyl-2-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-propanoate Openeye Name: (4-methoxyphenyl)methyl 3-chloro-2-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxo-propanoate CAS Name: 3-chloro-2-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxopropanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-chloro-2-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxopropanoate Traditional Name: 3-chloro-3-keto-2-(2-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=CC=C2C(C(=O)OCC3=CC=C(C=C3)OC)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C(C(=O)OCC3=CC=C(C=C3)OC)C(=O)Cl

InChI

InChI=1S/C25H23ClO6/c1-29-19-11-7-17(8-12-19)15-31-22-6-4-3-5-21(22)23(24(26)27)25(28)32-16-18-9-13-20(30-2)14-10-18/h3-14,23H,15-16H2,1-2H3