(E)-3-[3,4-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,4-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=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c16-13(12-4-2-1-3-5-12)8-6-11-7-9-14(17)15(18)10-11/h1-10,17-18H/b8-6+