5-ethyl-3,7,8,10-tetramethyl-4a-oxidanyl-4H-benzo[g]pteridin-2-one

Systemtic Name: 5-ethyl-3,7,8,10-tetramethyl-4a-oxidanyl-4H-benzo[g]pteridin-2-one Openeye Name: 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one CAS Name: 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one IUPAC Name: 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one Traditional Name: 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(CC31O)C)C

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(CC31O)C)C

InChI

InChI=1S/C16H22N4O2/c1-6-20-13-8-11(3)10(2)7-12(13)19(5)14-16(20,22)9-18(4)15(21)17-14/h7-8,22H,6,9H2,1-5H3