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

Systemtic Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(1-methylindol-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-(1-methylindol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(1-methyl-3-indolyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(1-methylindol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(1-methylindol-3-yl)-p-benzoquinone Formula: C27H24N2O4 MolecularWeight: 440.49046

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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=CN(C5=CC=CC=C54)C)O

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=CN(C5=CC=CC=C54)C)O

InChI

InChI=1S/C27H24N2O4/c1-27(2,3)26-19(15-10-5-7-11-17(15)28-26)21-24(32)22(30)20(23(31)25(21)33)16-13-29(4)18-12-8-6-9-14(16)18/h5-13,28,30,33H,1-4H3