3,6,7,8,9,10-hexamethylbenzo[g]pteridine-2,4-dione

Systemtic Name: 3,6,7,8,9,10-hexamethylbenzo[g]pteridine-2,4-dione Openeye Name: 3,6,7,8,9,10-hexamethylbenzo[g]pteridine-2,4-dione CAS Name: 3,6,7,8,9,10-hexamethylbenzo[g]pteridine-2,4-dione IUPAC Name: 3,6,7,8,9,10-hexamethylbenzo[g]pteridine-2,4-dione Traditional Name: 3,6,7,8,9,10-hexamethylbenzo[g]pteridine-2,4-quinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)N=C3C(=NC(=O)N(C3=O)C)N2C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)N=C3C(=NC(=O)N(C3=O)C)N2C)C)C

InChI

InChI=1S/C16H18N4O2/c1-7-8(2)10(4)13-11(9(7)3)17-12-14(19(13)5)18-16(22)20(6)15(12)21/h1-6H3