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

Systemtic Name: 5-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-2,4-bis(oxidanyl)benzoic acid Openeye Name: 2,4-dihydroxy-5-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]benzoic acid CAS Name: 2,4-dihydroxy-5-[(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 2,4-dihydroxy-5-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]benzoic acid Traditional Name: 2,4-dihydroxy-5-[(E)-3-(2-hydroxyphenyl)acryloyl]benzoic acid Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC(=C(C=C2O)O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC(=C(C=C2O)O)C(=O)O)O

InChI

InChI=1S/C16H12O6/c17-12-4-2-1-3-9(12)5-6-13(18)10-7-11(16(21)22)15(20)8-14(10)19/h1-8,17,19-20H,(H,21,22)/b6-5+