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

Systemtic Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-bis(oxidanyl)-5-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(2-phenyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(2-phenyl-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-(2-phenyl-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-(2-phenyl-1H-indol-3-yl)-p-benzoquinone Formula: C32H26N2O4 MolecularWeight: 502.55984

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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=C(NC5=CC=CC=C54)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)O

InChI

InChI=1S/C32H26N2O4/c1-32(2,3)31-23(19-14-8-10-16-21(19)34-31)25-29(37)27(35)24(28(36)30(25)38)22-18-13-7-9-15-20(18)33-26(22)17-11-5-4-6-12-17/h4-16,33-35,38H,1-3H3