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(2R,3E)-2-(4-hydroxyphenyl)carbonyl-3-[(4-hydroxyphenyl)methylidene]butanedioic acid

(2R,3E)-2-(4-hydroxyphenyl)carbonyl-3-[(4-hydroxyphenyl)methylidene]butanedioic acid

Systemtic Name:(2R,3E)-2-(4-hydroxyphenyl)carbonyl-3-[(4-hydroxyphenyl)methylidene]butanedioic acid
Openeye Name:(2R,3E)-2-(4-hydroxybenzoyl)-3-[(4-hydroxyphenyl)methylene]butanedioic acid
CAS Name:(2E,3R)-2-[(4-hydroxyphenyl)methylidene]-3-[(4-hydroxyphenyl)-oxomethyl]butanedioic acid
IUPAC Name:(2R,3E)-2-(4-hydroxybenzoyl)-3-[(4-hydroxyphenyl)methylidene]butanedioic acid
Traditional Name:(2R,3E)-2-(4-hydroxybenzoyl)-3-(4-hydroxybenzylidene)succinic acid
Formula: C18H14O7
MolecularWeight: 342.29956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC(=CC=C1/C=C(\[C@H](C(=O)C2=CC=C(C=C2)O)C(=O)O)/C(=O)O)O


InChI

InChI=1S/C18H14O7/c19-12-5-1-10(2-6-12)9-14(17(22)23)15(18(24)25)16(21)11-3-7-13(20)8-4-11/h1-9,15,19-20H,(H,22,23)(H,24,25)/b14-9+/t15-/m1/s1


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