5-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylene]barbituric acid Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)NC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)NC3=O)Cl

InChI

InChI=1S/C16H11ClN2O5/c1-23-13-4-2-8(6-11(13)17)12-5-3-9(24-12)7-10-14(20)18-16(22)19-15(10)21/h2-7H,1H3,(H2,18,19,20,21,22)