2-[(1S)-5-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-5-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-methoxy-3-oxo-1H-isobenzofuran-1-yl]acetic acid CAS Name: 2-[(1S)-5-methoxy-3-oxo-1H-isobenzofuran-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-methoxy-3-oxo-1H-2-benzofuran-1-yl]acetic acid Traditional Name: 2-[(1S)-3-keto-5-methoxy-phthalan-1-yl]acetic acid Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(OC2=O)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](OC2=O)CC(=O)O

InChI

InChI=1S/C11H10O5/c1-15-6-2-3-7-8(4-6)11(14)16-9(7)5-10(12)13/h2-4,9H,5H2,1H3,(H,12,13)/t9-/m0/s1