ethyl 2-[7-ethanoyl-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-3-yl]ethanoate

Systemtic Name: ethyl 2-[7-ethanoyl-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-3-yl]ethanoate Openeye Name: ethyl 2-(7-acetyl-10-methyl-2,4-dioxo-benzo[g]pteridin-3-yl)acetate CAS Name: 2-(7-acetyl-10-methyl-2,4-dioxo-3-benzo[g]pteridinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-acetyl-10-methyl-2,4-dioxobenzo[g]pteridin-3-yl)acetate Traditional Name: 2-(7-acetyl-2,4-diketo-10-methyl-benzo[g]pteridin-3-yl)acetic acid ethyl ester Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-4-26-13(23)8-21-16(24)14-15(19-17(21)25)20(3)12-6-5-10(9(2)22)7-11(12)18-14/h5-7H,4,8H2,1-3H3