5-[(2-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-phenoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-phenoxybenzylidene)barbituric acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H12N2O4/c20-15-13(16(21)19-17(22)18-15)10-11-6-4-5-9-14(11)23-12-7-2-1-3-8-12/h1-10H,(H2,18,19,20,21,22)