3-(2-methylphenyl)-4-oxidanylidene-benzo[g]pteridin-2-olate

Systemtic Name: 3-(2-methylphenyl)-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 3-(o-tolyl)-4-oxo-benzo[g]pteridin-2-olate CAS Name: 3-(2-methylphenyl)-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 3-(2-methylphenyl)-4-oxobenzo[g]pteridin-2-olate Traditional Name: 4-keto-3-(o-tolyl)benzo[g]pteridin-2-olate Formula: C17H11N4O2- MolecularWeight: 303.29484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=NC4=CC=CC=C4N=C3N=C2[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=NC4=CC=CC=C4N=C3N=C2[O-]

InChI

InChI=1S/C17H12N4O2/c1-10-6-2-5-9-13(10)21-16(22)14-15(20-17(21)23)19-12-8-4-3-7-11(12)18-14/h2-9H,1H3,(H,19,20,23)/p-1