3-(2-tert-butyl-1H-indol-3-yl)-6-(7-tert-butyl-1H-indol-3-yl)-4-chloranyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(2-tert-butyl-1H-indol-3-yl)-6-(7-tert-butyl-1H-indol-3-yl)-4-chloranyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(2-tert-butyl-1H-indol-3-yl)-6-(7-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxy-1,2-benzoquinone CAS Name: 3-(2-tert-butyl-1H-indol-3-yl)-6-(7-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(2-tert-butyl-1H-indol-3-yl)-6-(7-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxycyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(2-tert-butyl-1H-indol-3-yl)-6-(7-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxy-o-benzoquinone Formula: C30H29ClN2O3 MolecularWeight: 501.01586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29ClN2O3/c1-29(2,3)18-12-9-11-15-17(14-32-24(15)18)21-25(34)23(31)22(27(36)26(21)35)20-16-10-7-8-13-19(16)33-28(20)30(4,5)6/h7-14,32-34H,1-6H3