2,3-bis[(4-methoxyphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 2,3-bis[(4-methoxyphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2,3-dihydroxy-2,3-bis(4-methoxybenzoyl)butanedioic acid CAS Name: 2,3-dihydroxy-2,3-bis[(4-methoxyphenyl)-oxomethyl]butanedioic acid IUPAC Name: 2,3-dihydroxy-2,3-bis(4-methoxybenzoyl)butanedioic acid Traditional Name: 2,3-dihydroxy-2,3-bis(p-anisoyl)succinic acid Formula: C20H18O10 MolecularWeight: 418.35092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O10/c1-29-13-7-3-11(4-8-13)15(21)19(27,17(23)24)20(28,18(25)26)16(22)12-5-9-14(30-2)10-6-12/h3-10,27-28H,1-2H3,(H,23,24)(H,25,26)