2-[(E)-3-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enylidene]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(2-hydroxy-5-oxo-cyclopenten-1-yl)prop-2-enylidene]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(2-hydroxy-5-oxo-1-cyclopentenyl)prop-2-enylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(2-hydroxy-5-oxocyclopenten-1-yl)prop-2-enylidene]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(2-hydroxy-5-keto-cyclopenten-1-yl)prop-2-enylidene]cyclopentane-1,3-quinone Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)C=CC=C2C(=O)CCC2=O

Isomeric SMILES

C1CC(=O)C(=C1O)/C=C/C=C2C(=O)CCC2=O

InChI

InChI=1S/C13H12O4/c14-10-4-5-11(15)8(10)2-1-3-9-12(16)6-7-13(9)17/h1-3,14H,4-7H2/b2-1+