2-oxidanyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Systemtic Name: 2-oxidanyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: 2-hydroxy-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 2-hydroxy-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 2-hydroxy-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 2-hydroxy-3-[[(E)-3-phenylacryloyl]amino]benzoate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2O)C(=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-14(10-9-11-5-2-1-3-6-11)17-13-8-4-7-12(15(13)19)16(20)21/h1-10,19H,(H,17,18)(H,20,21)/p-1/b10-9+