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

Systemtic Name: 2,5-bis(6-methoxy-5-oxidanyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3,6-bis(5-hydroxy-6-methoxy-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-bis(5-hydroxy-6-methoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-bis(5-hydroxy-6-methoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3,6-bis(5-hydroxy-6-methoxy-1H-indol-3-yl)-p-benzoquinone Formula: C24H18N2O8 MolecularWeight: 462.40832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=CC(=C(C=C54)O)OC)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=CC(=C(C=C54)O)OC)O)O

InChI

InChI=1S/C24H18N2O8/c1-33-17-5-13-9(3-15(17)27)11(7-25-13)19-21(29)23(31)20(24(32)22(19)30)12-8-26-14-6-18(34-2)16(28)4-10(12)14/h3-8,25-29,32H,1-2H3