1-[(2,5-dimethoxyphenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(2,5-dimethoxyphenyl)methyl]-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(2,5-dimethoxyphenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,5-dimethoxybenzyl)-5-(1H-pyrrol-2-ylmethylene)barbituric acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O

InChI

InChI=1S/C18H17N3O5/c1-25-13-5-6-15(26-2)11(8-13)10-21-17(23)14(16(22)20-18(21)24)9-12-4-3-7-19-12/h3-9,19H,10H2,1-2H3,(H,20,22,24)