2-[(E)-3-(4-acetamidophenyl)-3-oxidanyl-prop-2-enoyl]phenolate

Systemtic Name: 2-[(E)-3-(4-acetamidophenyl)-3-oxidanyl-prop-2-enoyl]phenolate Openeye Name: 2-[(E)-3-(4-acetamidophenyl)-3-hydroxy-prop-2-enoyl]phenolate CAS Name: 2-[(E)-3-(4-acetamidophenyl)-3-hydroxy-1-oxoprop-2-enyl]phenolate IUPAC Name: 2-[(E)-3-(4-acetamidophenyl)-3-hydroxyprop-2-enoyl]phenolate Traditional Name: 2-[(E)-3-(4-acetamidophenyl)-3-hydroxy-acryloyl]phenolate Formula: C17H14NO4- MolecularWeight: 296.29736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2[O-])/O

InChI

InChI=1S/C17H15NO4/c1-11(19)18-13-8-6-12(7-9-13)16(21)10-17(22)14-4-2-3-5-15(14)20/h2-10,20-21H,1H3,(H,18,19)/p-1/b16-10+