2-[3-[5-(carboxymethyl)-3-methoxy-2-oxidanyl-phenyl]-5-methoxy-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-[3-[5-(carboxymethyl)-3-methoxy-2-oxidanyl-phenyl]-5-methoxy-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-[3-[5-(carboxymethyl)-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]acetic acid CAS Name: 2-[3-[5-(carboxymethyl)-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]acetic acid IUPAC Name: 2-[3-[5-(carboxymethyl)-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]acetic acid Traditional Name: 2-[3-[5-(carboxymethyl)-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]acetic acid Formula: C18H18O8 MolecularWeight: 362.33072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC(=O)O)C2=CC(=CC(=C2O)OC)CC(=O)O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC(=O)O)C2=CC(=CC(=C2O)OC)CC(=O)O)O

InChI

InChI=1S/C18H18O8/c1-25-13-5-9(7-15(19)20)3-11(17(13)23)12-4-10(8-16(21)22)6-14(26-2)18(12)24/h3-6,23-24H,7-8H2,1-2H3,(H,19,20)(H,21,22)