5-methoxy-3-[(E)-3-methoxyprop-1-enyl]-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-methoxy-3-[(E)-3-methoxyprop-1-enyl]-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-5-methoxy-3-[(E)-3-methoxyprop-1-enyl]-1,4-benzoquinone CAS Name: 2-hydroxy-5-methoxy-3-[(E)-3-methoxyprop-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-5-methoxy-3-[(E)-3-methoxyprop-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-5-methoxy-3-[(E)-3-methoxyprop-1-enyl]-p-benzoquinone Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O5/c1-15-5-3-4-7-10(13)8(12)6-9(16-2)11(7)14/h3-4,6,13H,5H2,1-2H3/b4-3+