2-(dimethylamino)-5-[2-(dimethylamino)-3-oxidanyl-10H-phenazin-5-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(dimethylamino)-5-[2-(dimethylamino)-3-oxidanyl-10H-phenazin-5-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(dimethylamino)-5-[2-(dimethylamino)-3-hydroxy-10H-phenazin-5-yl]-1,4-benzoquinone CAS Name: 2-(dimethylamino)-5-[2-(dimethylamino)-3-hydroxy-10H-phenazin-5-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(dimethylamino)-5-[2-(dimethylamino)-3-hydroxy-10H-phenazin-5-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(dimethylamino)-5-[2-(dimethylamino)-3-hydroxy-10H-phenazin-5-yl]-p-benzoquinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)C(=CC1=O)N2C3=CC=CC=C3NC4=CC(=C(C=C42)O)N(C)C

Isomeric SMILES

CN(C)C1=CC(=O)C(=CC1=O)N2C3=CC=CC=C3NC4=CC(=C(C=C42)O)N(C)C

InChI

InChI=1S/C22H22N4O3/c1-24(2)17-9-14-16(10-20(17)27)26(15-8-6-5-7-13(15)23-14)19-12-21(28)18(25(3)4)11-22(19)29/h5-12,23,27H,1-4H3