(Z)-3-(furan-3-yl)-2,3-bis(oxidanyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(furan-3-yl)-2,3-bis(oxidanyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-furyl)-2,3-dihydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(3-furanyl)-2,3-dihydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(furan-3-yl)-2,3-dihydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(3-furyl)-2,3-dihydroxy-1-phenyl-prop-2-en-1-one Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(C2=COC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C(\C2=COC=C2)/O)/O

InChI

InChI=1S/C13H10O4/c14-11(9-4-2-1-3-5-9)13(16)12(15)10-6-7-17-8-10/h1-8,15-16H/b13-12-