10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-26-12-11-22-15-10-6-5-9-14(15)20-16-17(22)21-19(25)23(18(16)24)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3