2-(2-tert-butyl-1H-indol-3-yl)-3,6-bis(oxidanyl)-5-(4-phenylmethoxy-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-(4-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-benzyloxy-1H-indol-3-yl)-5-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(4-phenylmethoxy-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-(4-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-benzoxy-1H-indol-3-yl)-5-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C33H28N2O5 MolecularWeight: 532.58582

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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=C4C(=CC=C5)OCC6=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=CNC5=C4C(=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C33H28N2O5/c1-33(2,3)32-25(19-12-7-8-13-21(19)35-32)27-30(38)28(36)26(29(37)31(27)39)20-16-34-22-14-9-15-23(24(20)22)40-17-18-10-5-4-6-11-18/h4-16,34-36,39H,17H2,1-3H3