(4-methoxyphenyl)methyl 3-methoxy-4,5-bis(oxidanyl)benzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-methoxy-4,5-bis(oxidanyl)benzoate Openeye Name: (4-methoxyphenyl)methyl 3,4-dihydroxy-5-methoxy-benzoate CAS Name: 3,4-dihydroxy-5-methoxybenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3,4-dihydroxy-5-methoxybenzoate Traditional Name: 3,4-dihydroxy-5-methoxy-benzoic acid p-anisyl ester Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=C(C(=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=C(C(=C2)OC)O)O

InChI

InChI=1S/C16H16O6/c1-20-12-5-3-10(4-6-12)9-22-16(19)11-7-13(17)15(18)14(8-11)21-2/h3-8,17-18H,9H2,1-2H3