5-[(Z)-3-[2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(Z)-3-[2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(Z)-3-(2,4-dihydroxyphenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 5-[(Z)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(Z)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 5-[(Z)-3-(2,4-dihydroxyphenyl)-3-keto-prop-1-enyl]-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=C(C=C(C=C2)O)O)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c17-10-3-4-11(15(20)8-10)13(18)5-1-9-2-6-14(19)12(7-9)16(21)22/h1-8,17,19-20H,(H,21,22)/b5-1-