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

Systemtic Name: 5-[[3-methoxy-4-[(2-methylnaphthalen-1-yl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-methoxy-4-[(2-methyl-1-naphthyl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-[(2-methyl-1-naphthalenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-[(2-methylnaphthalen-1-yl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-methoxy-4-[(2-methyl-1-naphthyl)methoxy]benzylidene]barbituric acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C=C(C=C3)C=C4C(=O)NC(=O)NC4=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C=C(C=C3)C=C4C(=O)NC(=O)NC4=O)OC

InChI

InChI=1S/C24H20N2O5/c1-14-7-9-16-5-3-4-6-17(16)19(14)13-31-20-10-8-15(12-21(20)30-2)11-18-22(27)25-24(29)26-23(18)28/h3-12H,13H2,1-2H3,(H2,25,26,27,28,29)