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

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

Isomeric SMILES

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

InChI

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