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2,5-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

2,5-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2,5-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,5-dihydroxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]-1,4-benzoquinone
CAS Name:2,5-dihydroxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,5-dihydroxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
Traditional Name:2,5-dihydroxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]-p-benzoquinone
Formula: C32H30N2O4
MolecularWeight: 506.5916
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=C4C=C(C=C5)CC=C(C)C)O)C


Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=C4C=C(C=C5)CC=C(C)C)O)C


InChI

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


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