3-[1-[3,4-bis(oxidanyl)phenyl]-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: 3-[1-[3,4-bis(oxidanyl)phenyl]-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: 3-[2-(3,4-dihydroxyphenyl)-1-methyl-2-oxo-ethyl]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: 3-[1-(3,4-dihydroxyphenyl)-1-oxopropan-2-yl]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: 3-[1-(3,4-dihydroxyphenyl)-1-oxopropan-2-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: 3-[2-(3,4-dihydroxyphenyl)-2-keto-1-methyl-ethyl]-6,7-dimethoxy-phthalide Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(C(=C(C=C2)OC)OC)C(=O)O1)C(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC(C1C2=C(C(=C(C=C2)OC)OC)C(=O)O1)C(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H18O7/c1-9(16(22)10-4-6-12(20)13(21)8-10)17-11-5-7-14(24-2)18(25-3)15(11)19(23)26-17/h4-9,17,20-21H,1-3H3