(E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclopenta-1,3-dien-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclopenta-1,3-dien-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]cyclopenta-1,3-dien-1-yl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1-cyclopenta-1,3-dienyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]cyclopenta-1,3-dien-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]cyclopenta-1,3-dien-1-yl]acrylic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c12-10(13)5-3-8-1-2-9(7-8)4-6-11(14)15/h1-6H,7H2,(H,12,13)(H,14,15)/b5-3+,6-4+