10-anthracen-1-yl-3-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-anthracen-1-yl-3-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(1-anthryl)-3-methyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(1-anthracenyl)-3-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-anthracen-1-yl-3-methylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(1-anthryl)-3-methyl-benzo[g]pteridine-2,4-quinone Formula: C25H16N4O2 MolecularWeight: 404.42014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=CC5=CC6=CC=CC=C6C=C54

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=CC5=CC6=CC=CC=C6C=C54

InChI

InChI=1S/C25H16N4O2/c1-28-24(30)22-23(27-25(28)31)29(21-11-5-4-10-19(21)26-22)20-12-6-9-17-13-15-7-2-3-8-16(15)14-18(17)20/h2-14H,1H3