(3-oxidanylidenecyclopenten-1-yl) (2E)-penta-2,4-dienoate

Systemtic Name: (3-oxidanylidenecyclopenten-1-yl) (2E)-penta-2,4-dienoate Openeye Name: (3-oxocyclopenten-1-yl) (2E)-penta-2,4-dienoate CAS Name: (2E)-penta-2,4-dienoic acid (3-oxo-1-cyclopentenyl) ester IUPAC Name: (3-oxocyclopenten-1-yl) (2E)-penta-2,4-dienoate Traditional Name: (2E)-penta-2,4-dienoic acid (3-ketocyclopenten-1-yl) ester Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(=O)OC1=CC(=O)CC1

Isomeric SMILES

C=C/C=C/C(=O)OC1=CC(=O)CC1

InChI

InChI=1S/C10H10O3/c1-2-3-4-10(12)13-9-6-5-8(11)7-9/h2-4,7H,1,5-6H2/b4-3+