(5E)-1-(2-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(2-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(2-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(2-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(2-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(2-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylene)barbituric acid Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=CN3)/C(=O)NC2=O

InChI

InChI=1S/C16H13N3O4/c1-23-13-7-3-2-6-12(13)19-15(21)11(14(20)18-16(19)22)9-10-5-4-8-17-10/h2-9,17H,1H3,(H,18,20,22)/b11-9+