2,3,5-trimethoxy-6-[(E)-prop-1-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethoxy-6-[(E)-prop-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethoxy-6-[(E)-prop-1-enyl]-1,4-benzoquinone CAS Name: 2,3,5-trimethoxy-6-[(E)-prop-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethoxy-6-[(E)-prop-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethoxy-6-[(E)-prop-1-enyl]-p-benzoquinone Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)C(=C(C1=O)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=O)C(=C(C1=O)OC)OC)OC

InChI

InChI=1S/C12H14O5/c1-5-6-7-8(13)11(16-3)12(17-4)9(14)10(7)15-2/h5-6H,1-4H3/b6-5+