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

Systemtic Name: 5-[(E)-3-(3-carboxy-4-oxidanyl-phenyl)prop-2-enoyl]-2,4-bis(oxidanyl)benzoic acid Openeye Name: 5-[(E)-3-(3-carboxy-4-hydroxy-phenyl)prop-2-enoyl]-2,4-dihydroxy-benzoic acid CAS Name: 5-[(E)-3-(3-carboxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]-2,4-dihydroxybenzoic acid IUPAC Name: 5-[(E)-3-(3-carboxy-4-hydroxyphenyl)prop-2-enoyl]-2,4-dihydroxybenzoic acid Traditional Name: 5-[(E)-3-(3-carboxy-4-hydroxy-phenyl)acryloyl]-2,4-dihydroxy-benzoic acid Formula: C17H12O8 MolecularWeight: 344.27238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC(=C(C=C2O)O)C(=O)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)C(=O)O)O

InChI

InChI=1S/C17H12O8/c18-12(9-6-11(17(24)25)15(21)7-14(9)20)3-1-8-2-4-13(19)10(5-8)16(22)23/h1-7,19-21H,(H,22,23)(H,24,25)/b3-1+