2-(4-methoxy-3-oxidanyl-phenyl)-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanoyl]oxy-ethanoic acid

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanoyl]oxy-ethanoic acid Openeye Name: 2-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)acetyl]oxy-2-(3-hydroxy-4-methoxy-phenyl)acetic acid CAS Name: 2-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-oxoethoxy]-2-(3-hydroxy-4-methoxyphenyl)acetic acid IUPAC Name: 2-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetyl]oxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid Traditional Name: 2-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)acetyl]oxy-2-(3-hydroxy-4-methoxy-phenyl)acetic acid Formula: C18H18O9 MolecularWeight: 378.33012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O9/c1-25-13-6-4-10(7-12(13)20)16(17(22)23)27-18(24)15(21)9-3-5-11(19)14(8-9)26-2/h3-8,15-16,19-21H,1-2H3,(H,22,23)