4-(2,3-dimethoxy-4-phenyl-5,10-dihydrophenazin-1-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(2,3-dimethoxy-4-phenyl-5,10-dihydrophenazin-1-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2,3-dimethoxy-4-phenyl-5,10-dihydrophenazin-1-yl)-1,2-benzoquinone CAS Name: 4-(2,3-dimethoxy-4-phenyl-5,10-dihydrophenazin-1-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2,3-dimethoxy-4-phenyl-5,10-dihydrophenazin-1-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2,3-dimethoxy-4-phenyl-5,10-dihydrophenazin-1-yl)-o-benzoquinone Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1C3=CC=CC=C3)NC4=CC=CC=C4N2)C5=CC(=O)C(=O)C=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1C3=CC=CC=C3)NC4=CC=CC=C4N2)C5=CC(=O)C(=O)C=C5)OC

InChI

InChI=1S/C26H20N2O4/c1-31-25-21(15-8-4-3-5-9-15)23-24(28-18-11-7-6-10-17(18)27-23)22(26(25)32-2)16-12-13-19(29)20(30)14-16/h3-14,27-28H,1-2H3