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

Systemtic Name: 2-[(diphenylmethylidene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-(benzhydrylideneamino)oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 2-[(diphenylmethylene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 2-(benzhydrylideneamino)oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-(benzhydrylideneamino)oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-2-14-13-17(26)28-21-18(14)20(27)23-22(24-21)29-25-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,2H2,1H3,(H,23,24,27)