(E)-3-[3-oxidanyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-oxidanyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-hydroxy-2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-hydroxy-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-hydroxy-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-hydroxy-2-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]acrylic acid Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C=CC(=O)O)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H10O5/c13-10-3-1-2-8(4-6-11(14)15)9(10)5-7-12(16)17/h1-7,13H,(H,14,15)(H,16,17)/b6-4+,7-5+