4-bromanyl-5-methoxy-7-oxidanyl-6-prop-2-enyl-3H-2-benzofuran-1-one

Systemtic Name: 4-bromanyl-5-methoxy-7-oxidanyl-6-prop-2-enyl-3H-2-benzofuran-1-one Openeye Name: 6-allyl-4-bromo-7-hydroxy-5-methoxy-3H-isobenzofuran-1-one CAS Name: 4-bromo-7-hydroxy-5-methoxy-6-prop-2-enyl-3H-isobenzofuran-1-one IUPAC Name: 4-bromo-7-hydroxy-5-methoxy-6-prop-2-enyl-3H-2-benzofuran-1-one Traditional Name: 6-allyl-4-bromo-7-hydroxy-5-methoxy-phthalide Formula: C12H11BrO4 MolecularWeight: 299.11734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1CC=C)O)C(=O)OC2)Br

Isomeric SMILES

COC1=C(C2=C(C(=C1CC=C)O)C(=O)OC2)Br

InChI

InChI=1S/C12H11BrO4/c1-3-4-6-10(14)8-7(5-17-12(8)15)9(13)11(6)16-2/h3,14H,1,4-5H2,2H3