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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-2-phenyl-1,3-dioxane-4,6-quinone Formula: C25H19BrO6 MolecularWeight: 495.31876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19BrO6/c1-29-21-14-17(13-20(26)22(21)30-15-16-8-4-2-5-9-16)12-19-23(27)31-25(32-24(19)28)18-10-6-3-7-11-18/h2-14,25H,15H2,1H3