(phenylmethyl) 7,8-dimethoxy-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate

Systemtic Name: (phenylmethyl) 7,8-dimethoxy-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate Openeye Name: benzyl 7,8-dimethoxy-4-oxo-1H-benzo[g]pteridine-2-carboxylate CAS Name: 7,8-dimethoxy-4-oxo-1H-benzo[g]pteridine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7,8-dimethoxy-4-oxo-1H-benzo[g]pteridine-2-carboxylate Traditional Name: 4-keto-7,8-dimethoxy-1H-benzo[g]pteridine-2-carboxylic acid benzyl ester Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C(=N2)NC(=NC3=O)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C(=N2)NC(=NC3=O)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C20H16N4O5/c1-27-14-8-12-13(9-15(14)28-2)22-17-16(21-12)19(25)24-18(23-17)20(26)29-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,22,23,24,25)