3-(7-tert-butyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(7-tert-butyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(7-tert-butyl-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(7-tert-butyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(7-tert-butyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(7-tert-butyl-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C18H17NO4 MolecularWeight: 311.33188

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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)O

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C18H17NO4/c1-18(2,3)11-6-4-5-9-10(8-19-15(9)11)14-16(22)12(20)7-13(21)17(14)23/h4-8,19-20,23H,1-3H3