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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(2-hydroxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(2-hydroxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(2-hydroxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-hydroxy-1-naphthyl)methylene]-1-p-phenetyl-barbituric acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)C(=O)NC2=O

InChI

InChI=1S/C23H18N2O5/c1-2-30-16-10-8-15(9-11-16)25-22(28)19(21(27)24-23(25)29)13-18-17-6-4-3-5-14(17)7-12-20(18)26/h3-13,26H,2H2,1H3,(H,24,27,29)