5-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(7-oxocyclohepta-1,3,5-trien-1-yl)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(7-oxo-1-cyclohepta-1,3,5-trienyl)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(7-oxocyclohepta-1,3,5-trien-1-yl)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(7-ketocyclohepta-1,3,5-trien-1-yl)-1-phenyl-barbituric acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C3=CC=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C3=CC=CC=CC3=O

InChI

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