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

Systemtic Name: 5-[(Z)-3-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(Z)-3-(5-acetyl-2,4-dihydroxy-phenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 5-[(Z)-3-(5-acetyl-2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(Z)-3-(5-acetyl-2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 5-[(Z)-3-(5-acetyl-2,4-dihydroxy-phenyl)-3-keto-prop-1-enyl]-2-hydroxy-benzoic acid Formula: C18H14O7 MolecularWeight: 342.29956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)O)C(=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14O7/c1-9(19)11-7-12(17(23)8-16(11)22)14(20)4-2-10-3-5-15(21)13(6-10)18(24)25/h2-8,21-23H,1H3,(H,24,25)/b4-2-