[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 6-(3-methylbut-2-enyl)phenazine-1-carboxylate

Systemtic Name: [6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 6-(3-methylbut-2-enyl)phenazine-1-carboxylate Openeye Name: (3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl) 6-(3-methylbut-2-enyl)phenazine-1-carboxylate CAS Name: 6-(3-methylbut-2-enyl)-1-phenazinecarboxylic acid (3,4,5-trihydroxy-6-methyl-2-oxanyl) ester IUPAC Name: (3,4,5-trihydroxy-6-methyloxan-2-yl) 6-(3-methylbut-2-enyl)phenazine-1-carboxylate Traditional Name: 6-(3-methylbut-2-enyl)phenazine-1-carboxylic acid (3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl) ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C2=C3C(=CC=C2)N=C4C(=N3)C=CC=C4CC=C(C)C)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OC(=O)C2=C3C(=CC=C2)N=C4C(=N3)C=CC=C4CC=C(C)C)O)O)O

InChI

InChI=1S/C24H26N2O6/c1-12(2)10-11-14-6-4-8-16-18(14)25-17-9-5-7-15(19(17)26-16)23(30)32-24-22(29)21(28)20(27)13(3)31-24/h4-10,13,20-22,24,27-29H,11H2,1-3H3