5-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C26H20BrClO6 MolecularWeight: 543.7904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H20BrClO6/c1-2-31-22-14-16(13-20(27)23(22)32-15-18-10-6-7-11-21(18)28)12-19-24(29)33-26(34-25(19)30)17-8-4-3-5-9-17/h3-14,26H,2,15H2,1H3