(3S)-6,7-dimethoxy-3-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]-3H-2-benzofuran-1-one

Systemtic Name: (3S)-6,7-dimethoxy-3-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]-3H-2-benzofuran-1-one Openeye Name: (3S)-3-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3S)-3-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3S)-3-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3S)-3-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]-6,7-dimethoxy-phthalide Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C2=C(C(=C(C=C2)OC)OC)C(=O)O1)C(=O)C)O

Isomeric SMILES

C/C(=C(/[C@@H]1C2=C(C(=C(C=C2)OC)OC)C(=O)O1)\C(=O)C)/O

InChI

InChI=1S/C15H16O6/c1-7(16)11(8(2)17)13-9-5-6-10(19-3)14(20-4)12(9)15(18)21-13/h5-6,13,16H,1-4H3/b11-7-/t13-/m0/s1