2-(3-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3-methoxyphenyl)-1,4-benzoquinone CAS Name: 2-(3-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3-methoxyphenyl)-p-benzoquinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C=CC2=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C13H10O3/c1-16-11-4-2-3-9(7-11)12-8-10(14)5-6-13(12)15/h2-8H,1H3