Identification
| Name |
2,5-Dihydroxy-3,6-Bis[5-(3-Methylbut-2-Enyl)-1H-Indol-3-Yl]Cyclohexa-2,5-Diene-1,4-Dione |
| Synonyms |
2,5-Dihydroxy-3,6-Bis[5-(3-Methylbut-2-Enyl)-1H-Indol-3-Yl]-1,4-Benzoquinone; 2,5-Dihydroxy-3,6-Bis[5-(3-Methylbut-2-Enyl)-1H-Indol-3-Yl]-P-Benzoquinone; 5-25-03-00406 (Beilstein Handbook Reference) |
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| Molecular Structure |
![CAS#: 11051-88-0, 2,5-Dihydroxy-3,6-Bis[5-(3-Methylbut-2-Enyl)-1H-Indol-3-Yl]Cyclohexa-2,5-Diene-1,4-Dione](/moreStructures/11051-88-0.gif) |
| Molecular Formula |
C32H30N2O4 |
| Molecular Weight |
506.60 |
| CAS Registry Number |
11051-88-0 |
| SMILES |
C5=C(C1=C(C(C(=C(C1=O)O)C2=C[NH]C3=C2C=C(CC=C(C)C)C=C3)=O)O)C4=C(C=CC(=C4)CC=C(C)C)[NH]5 |
| InChI |
1S/C32H30N2O4/c1-17(2)5-7-19-9-11-25-21(13-19)23(15-33-25)27-29(35)31(37)28(32(38)30(27)36)24-16-34-26-12-10-20(14-22(24)26)8-6-18(3)4/h5-6,9-16,33-35,38H,7-8H2,1-4H3 |
| InChIKey |
ZXRULNXZJSCTQQ-UHFFFAOYSA-N |
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