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4-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

4-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name:4-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid
Openeye Name:4-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxo-prop-1-enyl]benzoic acid
CAS Name:4-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxoprop-1-enyl]benzoic acid
IUPAC Name:4-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxoprop-1-enyl]benzoic acid
Traditional Name:4-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-keto-prop-1-enyl]benzoic acid
Formula: C18H14O6
MolecularWeight: 326.30016
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14O6/c19-16(10-3-12-1-4-14(5-2-12)18(22)23)13-6-8-15(9-7-13)24-11-17(20)21/h1-10H,11H2,(H,20,21)(H,22,23)/b10-3+


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