2-(2-tert-butyl-1H-indol-3-yl)-5-(5-methoxy-2-methyl-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-(5-methoxy-2-methyl-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-(5-methoxy-2-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(5-methoxy-2-methyl-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-(5-methoxy-2-methyl-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-(5-methoxy-2-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C)O

InChI

InChI=1S/C28H26N2O5/c1-13-19(16-12-14(35-5)10-11-18(16)29-13)21-23(31)25(33)22(26(34)24(21)32)20-15-8-6-7-9-17(15)30-27(20)28(2,3)4/h6-12,29-31,34H,1-5H3