5-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]-1,3-dimethyl-barbituric acid Formula: C26H23IN2O5 MolecularWeight: 570.37569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)I)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)I)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23IN2O5/c1-4-33-22-14-16(12-20-24(30)28(2)26(32)29(3)25(20)31)13-21(27)23(22)34-15-18-10-7-9-17-8-5-6-11-19(17)18/h5-14H,4,15H2,1-3H3