2-[(E)-2,3-dihydroinden-1-ylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 2-[(E)-2,3-dihydroinden-1-ylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(E)-indan-1-ylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 2-[(E)-2,3-dihydroinden-1-ylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 2-[(E)-2,3-dihydroinden-1-ylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(E)-indan-1-ylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)O/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O4/c1-2-10-9-14(22)24-17-15(10)16(23)19-18(20-17)25-21-13-8-7-11-5-3-4-6-12(11)13/h3-6,9H,2,7-8H2,1H3,(H,19,20,23)/b21-13+