[5-ethanoyl-1,3,7-trimethyl-2,4-bis(oxidanylidene)-10H-benzo[g]pteridin-8-yl] ethanoate

Systemtic Name: [5-ethanoyl-1,3,7-trimethyl-2,4-bis(oxidanylidene)-10H-benzo[g]pteridin-8-yl] ethanoate Openeye Name: (5-acetyl-1,3,7-trimethyl-2,4-dioxo-10H-benzo[g]pteridin-8-yl) acetate CAS Name: acetic acid (5-acetyl-1,3,7-trimethyl-2,4-dioxo-10H-benzo[g]pteridin-8-yl) ester IUPAC Name: (5-acetyl-1,3,7-trimethyl-2,4-dioxo-10H-benzo[g]pteridin-8-yl) acetate Traditional Name: acetic acid (5-acetyl-2,4-diketo-1,3,7-trimethyl-10H-benzo[g]pteridin-8-yl) ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC(=O)C)NC3=C(N2C(=O)C)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC2=C(C=C1OC(=O)C)NC3=C(N2C(=O)C)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H18N4O5/c1-8-6-12-11(7-13(8)26-10(3)23)18-15-14(21(12)9(2)22)16(24)20(5)17(25)19(15)4/h6-7,18H,1-5H3