10-(2-methoxyphenyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(2-methoxyphenyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-(2-methoxyphenyl)benzo[g]pteridine-2,4-dione CAS Name: 10-(2-methoxyphenyl)benzo[g]pteridine-2,4-dione IUPAC Name: 10-(2-methoxyphenyl)benzo[g]pteridine-2,4-dione Traditional Name: 10-(2-methoxyphenyl)benzo[g]pteridine-2,4-quinone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=CC=CC=C3N=C4C2=NC(=O)NC4=O

Isomeric SMILES

COC1=CC=CC=C1N2C3=CC=CC=C3N=C4C2=NC(=O)NC4=O

InChI

InChI=1S/C17H12N4O3/c1-24-13-9-5-4-8-12(13)21-11-7-3-2-6-10(11)18-14-15(21)19-17(23)20-16(14)22/h2-9H,1H3,(H,20,22,23)