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

Systemtic Name: 2-ethanoyl-3-ethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetyl-3-ethoxy-1,4-benzoquinone CAS Name: 2-acetyl-3-ethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-acetyl-3-ethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetyl-3-ethoxy-p-benzoquinone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C=CC1=O)C(=O)C

Isomeric SMILES

CCOC1=C(C(=O)C=CC1=O)C(=O)C

InChI

InChI=1S/C10H10O4/c1-3-14-10-8(13)5-4-7(12)9(10)6(2)11/h4-5H,3H2,1-2H3