6-[(E)-5-bromanyl-3-methyl-pent-2-enyl]-5-methoxy-4-methyl-7-oxidanyl-3H-2-benzofuran-1-one

Systemtic Name: 6-[(E)-5-bromanyl-3-methyl-pent-2-enyl]-5-methoxy-4-methyl-7-oxidanyl-3H-2-benzofuran-1-one Openeye Name: 6-[(E)-5-bromo-3-methyl-pent-2-enyl]-7-hydroxy-5-methoxy-4-methyl-3H-isobenzofuran-1-one CAS Name: 6-[(E)-5-bromo-3-methylpent-2-enyl]-7-hydroxy-5-methoxy-4-methyl-3H-isobenzofuran-1-one IUPAC Name: 6-[(E)-5-bromo-3-methylpent-2-enyl]-7-hydroxy-5-methoxy-4-methyl-3H-2-benzofuran-1-one Traditional Name: 6-[(E)-5-bromo-3-methyl-pent-2-enyl]-7-hydroxy-5-methoxy-4-methyl-phthalide Formula: C16H19BrO4 MolecularWeight: 355.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCBr)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCBr)OC

InChI

InChI=1S/C16H19BrO4/c1-9(6-7-17)4-5-11-14(18)13-12(8-21-16(13)19)10(2)15(11)20-3/h4,18H,5-8H2,1-3H3/b9-4+