2-ethanoyl-5-methoxy-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-ethanoyl-5-methoxy-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetyl-3-hydroxy-5-methoxy-1,4-benzoquinone CAS Name: 2-acetyl-3-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-acetyl-3-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetyl-3-hydroxy-5-methoxy-p-benzoquinone Formula: C9H8O5 MolecularWeight: 196.15682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O5/c1-4(10)7-5(11)3-6(14-2)8(12)9(7)13/h3,13H,1-2H3