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

Systemtic Name: 5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hexoxy-3-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hexoxy-3-methoxy-benzylidene)barbituric acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OC

InChI

InChI=1S/C18H22N2O5/c1-3-4-5-6-9-25-14-8-7-12(11-15(14)24-2)10-13-16(21)19-18(23)20-17(13)22/h7-8,10-11H,3-6,9H2,1-2H3,(H2,19,20,21,22,23)