5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-methoxy-4-propoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-methoxy-4-propoxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC

InChI

InChI=1S/C17H20N2O5/c1-5-8-24-13-7-6-11(10-14(13)23-4)9-12-15(20)18(2)17(22)19(3)16(12)21/h6-7,9-10H,5,8H2,1-4H3