2,5-bis(5-methoxy-2-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(5-methoxy-2-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=C4C=C(C=C5)OC)C)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=C4C=C(C=C5)OC)C)O

InChI

InChI=1S/C26H22N2O6/c1-11-19(15-9-13(33-3)5-7-17(15)27-11)21-23(29)25(31)22(26(32)24(21)30)20-12(2)28-18-8-6-14(34-4)10-16(18)20/h5-10,27-29,32H,1-4H3