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

Systemtic Name: 2,5-bis(oxidanyl)-3,6-bis(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3,6-bis(2-phenyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-bis(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-bis(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3,6-bis(2-phenyl-1H-indol-3-yl)-p-benzoquinone Formula: C34H22N2O4 MolecularWeight: 522.54948

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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)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C(=C(C4=O)O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7)O

InChI

InChI=1S/C34H22N2O4/c37-31-27(25-21-15-7-9-17-23(21)35-29(25)19-11-3-1-4-12-19)32(38)34(40)28(33(31)39)26-22-16-8-10-18-24(22)36-30(26)20-13-5-2-6-14-20/h1-18,35-37,40H