methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-7-carboxylate

Systemtic Name: methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-7-carboxylate Openeye Name: methyl 3-(2-ethoxy-2-oxo-ethyl)-10-methyl-2,4-dioxo-benzo[g]pteridine-7-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethyl)-10-methyl-2,4-dioxo-7-benzo[g]pteridinecarboxylic acid methyl ester IUPAC Name: methyl 3-(2-ethoxy-2-oxoethyl)-10-methyl-2,4-dioxobenzo[g]pteridine-7-carboxylate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-2,4-diketo-10-methyl-benzo[g]pteridine-7-carboxylic acid methyl ester Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=NC3=C(C=CC(=C3)C(=O)OC)N(C2=NC1=O)C

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=NC3=C(C=CC(=C3)C(=O)OC)N(C2=NC1=O)C

InChI

InChI=1S/C17H16N4O6/c1-4-27-12(22)8-21-15(23)13-14(19-17(21)25)20(2)11-6-5-9(16(24)26-3)7-10(11)18-13/h5-7H,4,8H2,1-3H3