10-(phenylmethyl)-1H-benzo[g]pteridin-10-ium-2,4-dione

Systemtic Name: 10-(phenylmethyl)-1H-benzo[g]pteridin-10-ium-2,4-dione Openeye Name: 10-benzyl-1H-benzo[g]pteridin-10-ium-2,4-dione CAS Name: 10-(phenylmethyl)-1H-benzo[g]pteridin-10-ium-2,4-dione IUPAC Name: 10-benzyl-1H-benzo[g]pteridin-10-ium-2,4-dione Traditional Name: 10-benzyl-1H-benzo[g]pteridin-10-ium-2,4-quinone Formula: C17H13N4O2+ MolecularWeight: 305.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C3C(=NC4=CC=CC=C42)C(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C3C(=NC4=CC=CC=C42)C(=O)NC(=O)N3

InChI

InChI=1S/C17H12N4O2/c22-16-14-15(19-17(23)20-16)21(10-11-6-2-1-3-7-11)13-9-5-4-8-12(13)18-14/h1-9H,10H2,(H,20,22,23)/p+1