5-ethanoyl-3-methyl-10-phenyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 5-ethanoyl-3-methyl-10-phenyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 5-acetyl-3-methyl-10-phenyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 5-acetyl-3-methyl-10-phenyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 5-acetyl-3-methyl-10-phenyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 5-acetyl-3-methyl-10-phenyl-1H-benzo[g]pteridine-2,4-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=O)N(C(=O)N3)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=O)N(C(=O)N3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-12(24)22-14-10-6-7-11-15(14)23(13-8-4-3-5-9-13)17-16(22)18(25)21(2)19(26)20-17/h3-11H,1-2H3,(H,20,26)