4-ethoxy-3-propyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-ethoxy-3-propyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-ethoxy-3-propyl-1,2-benzoquinone CAS Name: 4-ethoxy-3-propylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-ethoxy-3-propylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-ethoxy-3-propyl-o-benzoquinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=O)C1=O)OCC

Isomeric SMILES

CCCC1=C(C=CC(=O)C1=O)OCC

InChI

InChI=1S/C11H14O3/c1-3-5-8-10(14-4-2)7-6-9(12)11(8)13/h6-7H,3-5H2,1-2H3