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

Systemtic Name: 5-[(2-methoxynaphthalen-1-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methoxy-1-naphthyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxy-1-naphthalenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxynaphthalen-1-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methoxy-1-naphthyl)methylene]-1-phenyl-barbituric acid Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-28-19-12-11-14-7-5-6-10-16(14)17(19)13-18-20(25)23-22(27)24(21(18)26)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,25,27)