4-[(E)-3-[4-(carboxymethyloxy)-2-prop-2-enoxy-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[4-(carboxymethyloxy)-2-prop-2-enoxy-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[2-allyloxy-4-(carboxymethyloxy)phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[4-(carboxymethyloxy)-2-prop-2-enoxyphenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[4-(carboxymethyloxy)-2-prop-2-enoxyphenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[2-allyloxy-4-(carboxymethyloxy)phenyl]-3-keto-prop-1-enyl]benzoic acid Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)OCC(=O)O)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)OCC(=O)O)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C21H18O7/c1-2-11-27-19-12-16(28-13-20(23)24)8-9-17(19)18(22)10-5-14-3-6-15(7-4-14)21(25)26/h2-10,12H,1,11,13H2,(H,23,24)(H,25,26)/b10-5+