5-[[1-(3-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-(3-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(3-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(3-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(3-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(3-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]barbituric acid Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)O)C)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)O)C)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H15N3O4/c1-9-6-11(7-14-15(22)18-17(24)19-16(14)23)10(2)20(9)12-4-3-5-13(21)8-12/h3-8,21H,1-2H3,(H2,18,19,22,23,24)