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Substance Name: 2,5-Dimethoxy-3,6-bis(5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)benzo-1,4-quinone
RN: 56489-20-4
InChIKey: YCLDWXNPPQFVMS-UHFFFAOYSA-N

Molecular Formula

  • C34-H34-N2-O4

Molecular Weight

  • 534.6526
 
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Names and Synonyms

Synonym

  • NSC 360698

Systematic Name

  • 2,5-Dimethoxy-3,6-bis(5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)benzo-1,4-quinone

Registry Numbers

CAS Registry Number

  • 56489-20-4

System Generated Number

  • 0056489204

Structure Descriptors

InChI

1S/C34H34N2O4/c1-19(2)7-9-21-11-13-27-23(15-21)25(17-35-27)29-31(37)34(40-6)30(32(38)33(29)39-5)26-18-36-28-14-12-22(16-24(26)28)10-8-20(3)4/h7-8,11-18,35-36H,9-10H2,1-6H3

InChIKey

YCLDWXNPPQFVMS-UHFFFAOYSA-N

Smiles

CC(=CCc1ccc2c(c1)c(c[nH]2)C3=C(C(=O)C(=C(C3=O)OC)c4c[nH]c5c4cc(cc5)CC=C(C)C)OC)C