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

Systemtic Name: 2-methoxy-3,7,8,10-tetramethyl-5H-benzo[g]pteridin-4-one Openeye Name: 2-methoxy-3,7,8,10-tetramethyl-5H-benzo[g]pteridin-4-one CAS Name: 2-methoxy-3,7,8,10-tetramethyl-5H-benzo[g]pteridin-4-one IUPAC Name: 2-methoxy-3,7,8,10-tetramethyl-5H-benzo[g]pteridin-4-one Traditional Name: 2-methoxy-3,7,8,10-tetramethyl-5H-benzo[g]pteridin-4-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=C(N2)C(=O)N(C(=N3)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=C(N2)C(=O)N(C(=N3)OC)C)C

InChI

InChI=1S/C15H18N4O2/c1-8-6-10-11(7-9(8)2)18(3)13-12(16-10)14(20)19(4)15(17-13)21-5/h6-7,16H,1-5H3