2,5-bis(4,7-dimethoxy-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(4,7-dimethoxy-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4,7-dimethoxy-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2,5-bis(4,7-dimethoxy-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(4,7-dimethoxy-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(4,7-dimethoxy-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)OC)C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=C(C=CC(=C45)OC)OC)O

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)OC)C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=C(C=CC(=C45)OC)OC)O

InChI

InChI=1S/C26H22N2O8/c1-33-13-5-7-15(35-3)21-17(13)11(9-27-21)19-23(29)25(31)20(26(32)24(19)30)12-10-28-22-16(36-4)8-6-14(34-2)18(12)22/h5-10,27-29,32H,1-4H3