5-ethyl-2-[(Z)-1-pyridin-3-ylpropylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-ethyl-2-[(Z)-1-pyridin-3-ylpropylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(Z)-1-(3-pyridyl)propylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(Z)-1-(3-pyridinyl)propylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(Z)-1-pyridin-3-ylpropylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(Z)-1-(3-pyridyl)propylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C(CC)C3=CN=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)O/N=C(/CC)\C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O4/c1-3-10-8-13(22)24-16-14(10)15(23)19-17(20-16)25-21-12(4-2)11-6-5-7-18-9-11/h5-9H,3-4H2,1-2H3,(H,19,20,23)/b21-12-