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

Systemtic Name: 2-ethanoyl-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetyl-5-methoxy-1,4-benzoquinone CAS Name: 2-acetyl-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-acetyl-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetyl-5-methoxy-p-benzoquinone Formula: C9H8O4 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O4/c1-5(10)6-3-8(12)9(13-2)4-7(6)11/h3-4H,1-2H3