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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-phenyl-1,3-dioxane-4,6-quinone Formula: C18H13BrO6 MolecularWeight: 405.19622

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrO6/c1-23-14-9-10(8-13(19)15(14)20)7-12-16(21)24-18(25-17(12)22)11-5-3-2-4-6-11/h2-9,18,20H,1H3