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3-[(1E,3E)-5-oxidanyl-5-oxidanylidene-1-phenyl-penta-1,3-dien-2-yl]benzoic acid

3-[(1E,3E)-5-oxidanyl-5-oxidanylidene-1-phenyl-penta-1,3-dien-2-yl]benzoic acid

Systemtic Name:3-[(1E,3E)-5-oxidanyl-5-oxidanylidene-1-phenyl-penta-1,3-dien-2-yl]benzoic acid
Openeye Name:3-[(E,1E)-1-benzylidene-4-hydroxy-4-oxo-but-2-enyl]benzoic acid
CAS Name:3-[(1E,3E)-5-hydroxy-5-oxo-1-phenylpenta-1,3-dien-2-yl]benzoic acid
IUPAC Name:3-[(1E,3E)-5-hydroxy-5-oxo-1-phenylpenta-1,3-dien-2-yl]benzoic acid
Traditional Name:3-[(E,1E)-1-benzal-4-hydroxy-4-keto-but-2-enyl]benzoic acid
Formula: C18H14O4
MolecularWeight: 294.30136
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14O4/c19-17(20)10-9-15(11-13-5-2-1-3-6-13)14-7-4-8-16(12-14)18(21)22/h1-12H,(H,19,20)(H,21,22)/b10-9+,15-11+


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