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

Systemtic Name: 2,5-bis(4,6-dimethoxy-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexane-1,4-dione Openeye Name: 2,5-bis(4,6-dimethoxy-1H-indol-3-yl)-3,6-dihydroxy-cyclohexane-1,4-dione CAS Name: 2,5-bis(4,6-dimethoxy-1H-indol-3-yl)-3,6-dihydroxycyclohexane-1,4-dione IUPAC Name: 2,5-bis(4,6-dimethoxy-1H-indol-3-yl)-3,6-dihydroxycyclohexane-1,4-dione Traditional Name: 2,5-bis(4,6-dimethoxy-1H-indol-3-yl)-3,6-dihydroxy-cyclohexane-1,4-quinone Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC=C2C3C(C(=O)C(C(C3=O)O)C4=CNC5=CC(=CC(=C54)OC)OC)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2C3C(C(=O)C(C(C3=O)O)C4=CNC5=CC(=CC(=C54)OC)OC)O)OC

InChI

InChI=1S/C26H26N2O8/c1-33-11-5-15-19(17(7-11)35-3)13(9-27-15)21-23(29)25(31)22(26(32)24(21)30)14-10-28-16-6-12(34-2)8-18(36-4)20(14)16/h5-10,21-23,26-29,32H,1-4H3