3,3-bis(oxidanyl)-1-(6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: 3,3-bis(oxidanyl)-1-(6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: 3,3-dihydroxy-1-(6-hydroxybenzofuran-5-yl)prop-2-en-1-one CAS Name: 3,3-dihydroxy-1-(6-hydroxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: 3,3-dihydroxy-1-(6-hydroxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: 3,3-dihydroxy-1-(6-hydroxybenzofuran-5-yl)prop-2-en-1-one Formula: C11H8O5 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=CC(=C(C=C21)C(=O)C=C(O)O)O

Isomeric SMILES

C1=COC2=CC(=C(C=C21)C(=O)C=C(O)O)O

InChI

InChI=1S/C11H8O5/c12-8-4-10-6(1-2-16-10)3-7(8)9(13)5-11(14)15/h1-5,12,14-15H