(3R)-5,7-dimethoxy-3-prop-2-enyl-3H-2-benzofuran-1-one

Systemtic Name: (3R)-5,7-dimethoxy-3-prop-2-enyl-3H-2-benzofuran-1-one Openeye Name: (3R)-3-allyl-5,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3R)-5,7-dimethoxy-3-prop-2-enyl-3H-isobenzofuran-1-one IUPAC Name: (3R)-5,7-dimethoxy-3-prop-2-enyl-3H-2-benzofuran-1-one Traditional Name: (3R)-3-allyl-5,7-dimethoxy-phthalide Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C2C(=C1)[C@H](OC2=O)CC=C)OC

InChI

InChI=1S/C13H14O4/c1-4-5-10-9-6-8(15-2)7-11(16-3)12(9)13(14)17-10/h4,6-7,10H,1,5H2,2-3H3/t10-/m1/s1