5-[(2,8-diethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,8-diethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,8-diethoxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,8-diethoxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,8-diethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,8-diethoxy-1-naphthyl)methylene]barbituric acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC=C2OCC)C=C1)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CCOC1=C(C2=C(C=CC=C2OCC)C=C1)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C19H18N2O5/c1-3-25-14-9-8-11-6-5-7-15(26-4-2)16(11)12(14)10-13-17(22)20-19(24)21-18(13)23/h5-10H,3-4H2,1-2H3,(H2,20,21,22,23,24)