2-(5,10-dimethylphenazin-2-yl)indene-1,3-dione

Systemtic Name: 2-(5,10-dimethylphenazin-2-yl)indene-1,3-dione Openeye Name: 2-(5,10-dimethylphenazin-2-yl)indane-1,3-dione CAS Name: 2-(5,10-dimethyl-2-phenazinyl)indene-1,3-dione IUPAC Name: 2-(5,10-dimethylphenazin-2-yl)indene-1,3-dione Traditional Name: 2-(5,10-dimethylphenazin-2-yl)indane-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O)N(C5=CC=CC=C51)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3C(=O)C4=CC=CC=C4C3=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/h3-13,21H,1-2H3