2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isothiochromen-3-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isothiochromen-3-yl)ethanoic acid Openeye Name: 2-(8-hydroxy-6-methoxy-1-oxo-isothiochromen-3-yl)acetic acid CAS Name: 2-(8-hydroxy-6-methoxy-1-oxo-2-benzothiopyran-3-yl)acetic acid IUPAC Name: 2-(8-hydroxy-6-methoxy-1-oxoisothiochromen-3-yl)acetic acid Traditional Name: 2-(8-hydroxy-1-keto-6-methoxy-isothiochromen-3-yl)acetic acid Formula: C12H10O5S MolecularWeight: 266.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(SC2=O)CC(=O)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(SC2=O)CC(=O)O)O

InChI

InChI=1S/C12H10O5S/c1-17-7-2-6-3-8(5-10(14)15)18-12(16)11(6)9(13)4-7/h2-4,13H,5H2,1H3,(H,14,15)