2-[(1-ethanoylpiperidin-4-ylidene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 2-[(1-ethanoylpiperidin-4-ylidene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-[(1-acetyl-4-piperidylidene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 2-[(1-acetyl-4-piperidinylidene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 2-[(1-acetylpiperidin-4-ylidene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-[(1-acetyl-4-piperidylidene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H18N4O5/c1-3-10-8-12(22)24-15-13(10)14(23)17-16(18-15)25-19-11-4-6-20(7-5-11)9(2)21/h8H,3-7H2,1-2H3,(H,17,18,23)