1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione

Systemtic Name: 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione Openeye Name: 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione CAS Name: 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione IUPAC Name: 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione Traditional Name: 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-quinone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)16-12-11(15-9)13(19)18(4)14(20)17(12)3/h5-6H,1-4H3