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4-[(1E)-4-oxidanylidene-3-(2-phenylmethoxyphenyl)buta-1,3-dienyl]benzoic acid

4-[(1E)-4-oxidanylidene-3-(2-phenylmethoxyphenyl)buta-1,3-dienyl]benzoic acid

Systemtic Name:4-[(1E)-4-oxidanylidene-3-(2-phenylmethoxyphenyl)buta-1,3-dienyl]benzoic acid
Openeye Name:4-[(1E)-3-(2-benzyloxyphenyl)-4-oxo-buta-1,3-dienyl]benzoic acid
CAS Name:4-[(1E)-4-oxo-3-(2-phenylmethoxyphenyl)buta-1,3-dienyl]benzoic acid
IUPAC Name:4-[(1E)-4-oxo-3-(2-phenylmethoxyphenyl)buta-1,3-dienyl]benzoic acid
Traditional Name:4-[(1E)-3-(2-benzoxyphenyl)-4-keto-buta-1,3-dienyl]benzoic acid
Formula: C24H18O4
MolecularWeight: 370.39732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=C=O)C=CC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=C=O)/C=C/C3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C24H18O4/c25-16-21(15-12-18-10-13-20(14-11-18)24(26)27)22-8-4-5-9-23(22)28-17-19-6-2-1-3-7-19/h1-15H,17H2,(H,26,27)/b15-12+


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