2-(5,10-dimethylphenazin-2-yl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(5,10-dimethylphenazin-2-yl)-3-oxidanyl-inden-1-one Openeye Name: 2-(5,10-dimethylphenazin-2-yl)-3-hydroxy-inden-1-one CAS Name: 2-(5,10-dimethyl-2-phenazinyl)-3-hydroxy-1-indenone IUPAC Name: 2-(5,10-dimethylphenazin-2-yl)-3-hydroxyinden-1-one Traditional Name: 2-(5,10-dimethylphenazin-2-yl)-3-hydroxy-inden-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C4=CC=CC=C4C3=O)O)N(C5=CC=CC=C51)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C4=CC=CC=C4C3=O)O)N(C5=CC=CC=C51)C

InChI

InChI=1S/C23H18N2O2/c1-24-17-9-5-6-10-18(17)25(2)20-13-14(11-12-19(20)24)21-22(26)15-7-3-4-8-16(15)23(21)27/h3-13,26H,1-2H3