2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-3,5-bis(oxidanyl)benzoic acid

Systemtic Name: 2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-3,5-bis(oxidanyl)benzoic acid Openeye Name: 3,5-dihydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 3,5-dihydroxy-2-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 3,5-dihydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3,5-dihydroxy-2-[[(E)-3-(4-hydroxyphenyl)acryloyl]amino]benzoic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C(C=C(C=C2C(=O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=C(C=C(C=C2C(=O)O)O)O)O

InChI

InChI=1S/C16H13NO6/c18-10-4-1-9(2-5-10)3-6-14(21)17-15-12(16(22)23)7-11(19)8-13(15)20/h1-8,18-20H,(H,17,21)(H,22,23)/b6-3+