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

Systemtic Name: 2,5-dimethoxy-3,6-bis(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)-3,6-dimethoxy-1,4-benzoquinone CAS Name: 2,5-bis(3-hydroxy-1-methyl-2-oxo-3-indolyl)-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(3-hydroxy-1-methyl-2-oxoindol-3-yl)-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(3-hydroxy-2-keto-1-methyl-indolin-3-yl)-3,6-dimethoxy-p-benzoquinone Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=C(C(=O)C(=C(C3=O)OC)C4(C5=CC=CC=C5N(C4=O)C)O)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=C(C(=O)C(=C(C3=O)OC)C4(C5=CC=CC=C5N(C4=O)C)O)OC)O

InChI

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