2-(4-ethylphenyl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-ethylphenyl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-ethylphenyl)-3,6-dihydroxy-5-phenyl-1,4-benzoquinone CAS Name: 2-(4-ethylphenyl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-ethylphenyl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-ethylphenyl)-3,6-dihydroxy-5-phenyl-p-benzoquinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H16O4/c1-2-12-8-10-14(11-9-12)16-19(23)17(21)15(18(22)20(16)24)13-6-4-3-5-7-13/h3-11,21,24H,2H2,1H3