(E)-3-[3,4-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3,4-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3,4-bis[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3,4-bis[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3,4-bis[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3,4-bis[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]acrylic acid Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O6/c16-13(17)6-2-10-1-3-11(4-7-14(18)19)12(9-10)5-8-15(20)21/h1-9H,(H,16,17)(H,18,19)(H,20,21)/b6-2+,7-4+,8-5+