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2,5-bis(oxidanyl)-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

2,5-bis(oxidanyl)-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2,5-bis(oxidanyl)-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,5-dihydroxy-3-(2-phenyl-1H-indol-3-yl)-1,4-benzoquinone
CAS Name:2,5-dihydroxy-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,5-dihydroxy-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
Traditional Name:2,5-dihydroxy-3-(2-phenyl-1H-indol-3-yl)-p-benzoquinone
Formula: C20H13NO4
MolecularWeight: 331.32152
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C=C(C4=O)O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C=C(C4=O)O)O


InChI

InChI=1S/C20H13NO4/c22-14-10-15(23)20(25)17(19(14)24)16-12-8-4-5-9-13(12)21-18(16)11-6-2-1-3-7-11/h1-10,21-22,25H


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