2,3-bis[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid

Systemtic Name: 2,3-bis[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid Openeye Name: 2,3-bis[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid CAS Name: 2,3-bis[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]butanedioic acid IUPAC Name: 2,3-bis[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid Traditional Name: 2,3-bis[[(E)-3-(4-hydroxyphenyl)acryloyl]oxy]succinic acid Formula: C22H18O10 MolecularWeight: 442.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC=C(C=C2)O)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H18O10/c23-15-7-1-13(2-8-15)5-11-17(25)31-19(21(27)28)20(22(29)30)32-18(26)12-6-14-3-9-16(24)10-4-14/h1-12,19-20,23-24H,(H,27,28)(H,29,30)/b11-5+,12-6+