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

Systemtic Name: 5-ethanoyl-10-phenyl-3-(phenylmethyl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 5-acetyl-3-benzyl-10-phenyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 5-acetyl-10-phenyl-3-(phenylmethyl)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 5-acetyl-3-benzyl-10-phenyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 5-acetyl-3-benzyl-10-phenyl-1H-benzo[g]pteridine-2,4-quinone Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=O)N(C(=O)N3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=O)N(C(=O)N3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-17(30)28-20-14-8-9-15-21(20)29(19-12-6-3-7-13-19)23-22(28)24(31)27(25(32)26-23)16-18-10-4-2-5-11-18/h2-15H,16H2,1H3,(H,26,32)