2,4-bis(3-methoxy-4-oxidanyl-phenyl)cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2,4-bis(3-methoxy-4-oxidanyl-phenyl)cyclobutane-1,3-dicarboxylic acid Openeye Name: 2,4-bis(4-hydroxy-3-methoxy-phenyl)cyclobutane-1,3-dicarboxylic acid CAS Name: 2,4-bis(4-hydroxy-3-methoxyphenyl)cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,4-bis(4-hydroxy-3-methoxyphenyl)cyclobutane-1,3-dicarboxylic acid Traditional Name: 2,4-bis(4-hydroxy-3-methoxy-phenyl)cyclobutane-1,3-dicarboxylic acid Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(C2C(=O)O)C3=CC(=C(C=C3)O)OC)C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(C2C(=O)O)C3=CC(=C(C=C3)O)OC)C(=O)O)O

InChI

InChI=1S/C20H20O8/c1-27-13-7-9(3-5-11(13)21)15-17(19(23)24)16(18(15)20(25)26)10-4-6-12(22)14(8-10)28-2/h3-8,15-18,21-22H,1-2H3,(H,23,24)(H,25,26)