5-ethyl-3,7,8,10-tetramethyl-5a,9a-dihydrobenzo[g]pteridin-5-ium-2,4-dione

Systemtic Name: 5-ethyl-3,7,8,10-tetramethyl-5a,9a-dihydrobenzo[g]pteridin-5-ium-2,4-dione Openeye Name: 5-ethyl-3,7,8,10-tetramethyl-5a,9a-dihydrobenzo[g]pteridin-5-ium-2,4-dione CAS Name: 5-ethyl-3,7,8,10-tetramethyl-5a,9a-dihydrobenzo[g]pteridin-5-ium-2,4-dione IUPAC Name: 5-ethyl-3,7,8,10-tetramethyl-5a,9a-dihydrobenzo[g]pteridin-5-ium-2,4-dione Traditional Name: 5-ethyl-3,7,8,10-tetramethyl-5a,9a-dihydrobenzo[g]pteridin-5-ium-2,4-quinone Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C(=NC(=O)N(C2=O)C)N(C3C1C=C(C(=C3)C)C)C

Isomeric SMILES

CC[N+]1=C2C(=NC(=O)N(C2=O)C)N(C3C1C=C(C(=C3)C)C)C

InChI

InChI=1S/C16H21N4O2/c1-6-20-12-8-10(3)9(2)7-11(12)18(4)14-13(20)15(21)19(5)16(22)17-14/h7-8,11-12H,6H2,1-5H3/q+1