(E)-3-[2,3-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,3-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydroxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydroxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydroxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydroxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C(=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c16-13(11-5-2-1-3-6-11)10-9-12-7-4-8-14(17)15(12)18/h1-10,17-18H/b10-9+