2-[carboxycarbonyl-[2-[(E)-3-oxidanylprop-1-enyl]phenyl]amino]benzoic acid

Systemtic Name: 2-[carboxycarbonyl-[2-[(E)-3-oxidanylprop-1-enyl]phenyl]amino]benzoic acid Openeye Name: 2-[2-[(E)-3-hydroxyprop-1-enyl]-N-oxalo-anilino]benzoic acid CAS Name: 2-[2-[(E)-3-hydroxyprop-1-enyl]-N-oxaloanilino]benzoic acid IUPAC Name: 2-[2-[(E)-3-hydroxyprop-1-enyl]-N-oxaloanilino]benzoic acid Traditional Name: 2-[2-[(E)-3-hydroxyprop-1-enyl]-N-oxalo-anilino]benzoic acid Formula: C18H15NO6 MolecularWeight: 341.3148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCO)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CO)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O

InChI

InChI=1S/C18H15NO6/c20-11-5-7-12-6-1-3-9-14(12)19(16(21)18(24)25)15-10-4-2-8-13(15)17(22)23/h1-10,20H,11H2,(H,22,23)(H,24,25)/b7-5+