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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC(=C(C=C2)O)C(=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c17-12(4-1-9-2-5-14(19)15(20)7-9)10-3-6-13(18)11(8-10)16(21)22/h1-8,18-20H,(H,21,22)/b4-1+