5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,7-dimethoxy-1-naphthyl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,7-dimethoxy-1-naphthyl)methylene]-1-(p-tolyl)barbituric acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=C3C=C(C=C4)OC)OC)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=C3C=C(C=C4)OC)OC)C(=O)NC2=O

InChI

InChI=1S/C24H20N2O5/c1-14-4-8-16(9-5-14)26-23(28)20(22(27)25-24(26)29)13-19-18-12-17(30-2)10-6-15(18)7-11-21(19)31-3/h4-13H,1-3H3,(H,25,27,29)