2-(2-tert-butyl-1H-indol-3-yl)-5-(7-tert-butyl-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-(7-tert-butyl-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)-5-(7-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(7-tert-butyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(7-tert-butyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(7-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C)O

InChI

InChI=1S/C30H30N2O4/c1-29(2,3)18-12-9-11-15-17(14-31-23(15)18)21-24(33)26(35)22(27(36)25(21)34)20-16-10-7-8-13-19(16)32-28(20)30(4,5)6/h7-14,31-33,36H,1-6H3