6-ethanoyl-3,7-dimethyl-5-oxidanyl-3-prop-2-enyl-2-benzofuran-1-one

Systemtic Name: 6-ethanoyl-3,7-dimethyl-5-oxidanyl-3-prop-2-enyl-2-benzofuran-1-one Openeye Name: 6-acetyl-3-allyl-5-hydroxy-3,7-dimethyl-isobenzofuran-1-one CAS Name: 6-acetyl-5-hydroxy-3,7-dimethyl-3-prop-2-enyl-1-isobenzofuranone IUPAC Name: 6-acetyl-5-hydroxy-3,7-dimethyl-3-prop-2-enyl-2-benzofuran-1-one Traditional Name: 6-acetyl-3-allyl-5-hydroxy-3,7-dimethyl-phthalide Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)C)O)C(OC2=O)(C)CC=C

Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)C)O)C(OC2=O)(C)CC=C

InChI

InChI=1S/C15H16O4/c1-5-6-15(4)10-7-11(17)12(9(3)16)8(2)13(10)14(18)19-15/h5,7,17H,1,6H2,2-4H3