2,5-bis(7-methoxy-6-oxidanyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexane-1,4-dione

Systemtic Name: 2,5-bis(7-methoxy-6-oxidanyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexane-1,4-dione Openeye Name: 2,5-dihydroxy-3,6-bis(6-hydroxy-7-methoxy-1H-indol-3-yl)cyclohexane-1,4-dione CAS Name: 2,5-dihydroxy-3,6-bis(6-hydroxy-7-methoxy-1H-indol-3-yl)cyclohexane-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-bis(6-hydroxy-7-methoxy-1H-indol-3-yl)cyclohexane-1,4-dione Traditional Name: 2,5-dihydroxy-3,6-bis(6-hydroxy-7-methoxy-1H-indol-3-yl)cyclohexane-1,4-quinone Formula: C24H22N2O8 MolecularWeight: 466.44008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC=C2C3C(C(=O)C(C(C3=O)O)C4=CNC5=C4C=CC(=C5OC)O)O)O

Isomeric SMILES

COC1=C(C=CC2=C1NC=C2C3C(C(=O)C(C(C3=O)O)C4=CNC5=C4C=CC(=C5OC)O)O)O

InChI

InChI=1S/C24H22N2O8/c1-33-23-13(27)5-3-9-11(7-25-17(9)23)15-19(29)21(31)16(22(32)20(15)30)12-8-26-18-10(12)4-6-14(28)24(18)34-2/h3-8,15-16,19,22,25-29,32H,1-2H3