5-ethyl-3,7,8,10-tetramethyl-4a-phenyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 5-ethyl-3,7,8,10-tetramethyl-4a-phenyl-benzo[g]pteridine-2,4-dione Openeye Name: 5-ethyl-3,7,8,10-tetramethyl-4a-phenyl-benzo[g]pteridine-2,4-dione CAS Name: 5-ethyl-3,7,8,10-tetramethyl-4a-phenylbenzo[g]pteridine-2,4-dione IUPAC Name: 5-ethyl-3,7,8,10-tetramethyl-4a-phenylbenzo[g]pteridine-2,4-dione Traditional Name: 5-ethyl-3,7,8,10-tetramethyl-4a-phenyl-benzo[g]pteridine-2,4-quinone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(C(=O)C31C4=CC=CC=C4)C)C

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(C(=O)C31C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H24N4O2/c1-6-26-18-13-15(3)14(2)12-17(18)24(4)19-22(26,16-10-8-7-9-11-16)20(27)25(5)21(28)23-19/h7-13H,6H2,1-5H3