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

Systemtic Name: 3-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 3-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 3-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 3-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 3-[(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(=C1)C(=O)O)C=CC(=O)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14O6/c19-16(9-4-12-2-1-3-14(10-12)18(22)23)13-5-7-15(8-6-13)24-11-17(20)21/h1-10H,11H2,(H,20,21)(H,22,23)/b9-4+