2-phenoxy-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione

Systemtic Name: 2-phenoxy-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione Openeye Name: 2-phenoxy-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione CAS Name: 2-phenoxy-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione IUPAC Name: 2-phenoxy-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione Traditional Name: 2-phenoxy-2-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C(=O)NC(=O)NC2=O)(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(C12C(=O)NC(=O)NC2=O)(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O4/c21-14-17(15(22)20-16(23)19-14)11-18(17,12-7-3-1-4-8-12)24-13-9-5-2-6-10-13/h1-10H,11H2,(H2,19,20,21,22,23)