3-ethyl-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-ethyl-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-ethyl-2,5-dimethoxy-1,4-benzoquinone CAS Name: 3-ethyl-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-ethyl-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-ethyl-2,5-dimethoxy-p-benzoquinone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(C1=O)OC)OC

Isomeric SMILES

CCC1=C(C(=O)C=C(C1=O)OC)OC

InChI

InChI=1S/C10H12O4/c1-4-6-9(12)8(13-2)5-7(11)10(6)14-3/h5H,4H2,1-3H3