4-[[(E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(2,3-dihydroxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(2,3-dihydroxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(2,3-dihydroxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(2,3-dihydroxyphenyl)acryloyl]amino]benzoate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C=CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H13NO5/c18-13-3-1-2-10(15(13)20)6-9-14(19)17-12-7-4-11(5-8-12)16(21)22/h1-9,18,20H,(H,17,19)(H,21,22)/p-1/b9-6+