2-(2-tert-butyl-1H-indol-3-yl)-5-(1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-p-benzoquinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C26H22N2O4/c1-26(2,3)25-18(14-9-5-7-11-17(14)28-25)20-23(31)21(29)19(22(30)24(20)32)15-12-27-16-10-6-4-8-13(15)16/h4-12,27-29,32H,1-3H3