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

Systemtic Name: 5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]barbituric acid Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H13N3O4/c1-23-12-6-4-10(5-7-12)19-8-2-3-11(19)9-13-14(20)17-16(22)18-15(13)21/h2-9H,1H3,(H2,17,18,20,21,22)