6-(4-methyl-4-oxidanyl-pentyl)-6-oxidanyl-benzo[a]phenazin-5-one

Systemtic Name: 6-(4-methyl-4-oxidanyl-pentyl)-6-oxidanyl-benzo[a]phenazin-5-one Openeye Name: 6-hydroxy-6-(4-hydroxy-4-methyl-pentyl)benzo[a]phenazin-5-one CAS Name: 6-hydroxy-6-(4-hydroxy-4-methylpentyl)-5-benzo[a]phenazinone IUPAC Name: 6-hydroxy-6-(4-hydroxy-4-methylpentyl)benzo[a]phenazin-5-one Traditional Name: 6-hydroxy-6-(4-hydroxy-4-methyl-pentyl)benzo[a]phenazin-5-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4C1=O)O)O

Isomeric SMILES

CC(C)(CCCC1(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4C1=O)O)O

InChI

InChI=1S/C22H22N2O3/c1-21(2,26)12-7-13-22(27)19-18(14-8-3-4-9-15(14)20(22)25)23-16-10-5-6-11-17(16)24-19/h3-6,8-11,26-27H,7,12-13H2,1-2H3