2-(4-ethoxyphenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-ethoxyphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-ethoxyphenyl)-1,4-benzoquinone CAS Name: 2-(4-ethoxyphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-ethoxyphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-p-phenetyl-p-benzoquinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C14H12O3/c1-2-17-12-6-3-10(4-7-12)13-9-11(15)5-8-14(13)16/h3-9H,2H2,1H3