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(5E)-5-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

(5E)-5-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name:(5E)-5-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione
Openeye Name:(5E)-5-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5E)-5-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5E)-5-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione
Traditional Name:(5E)-5-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)-1-(1-naphthyl)barbituric acid
Formula: C25H21BrN2O5
MolecularWeight: 509.34864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)OC


InChI

InChI=1S/C25H21BrN2O5/c1-14(2)33-22-19(26)12-15(13-21(22)32-3)11-18-23(29)27-25(31)28(24(18)30)20-10-6-8-16-7-4-5-9-17(16)20/h4-14H,1-3H3,(H,27,29,31)/b18-11+


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