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

Systemtic Name: (4-methoxyphenyl)methyl 3-chloranyl-2-(4-methoxy-2-phenylmethoxy-phenyl)-3-oxidanylidene-propanoate Openeye Name: (4-methoxyphenyl)methyl 2-(2-benzyloxy-4-methoxy-phenyl)-3-chloro-3-oxo-propanoate CAS Name: 3-chloro-2-(4-methoxy-2-phenylmethoxyphenyl)-3-oxopropanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-chloro-2-(4-methoxy-2-phenylmethoxyphenyl)-3-oxopropanoate Traditional Name: 2-(2-benzoxy-4-methoxy-phenyl)-3-chloro-3-keto-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)COC(=O)C(C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3)C(=O)Cl

Isomeric SMILES

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

InChI

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