(E)-1-[3,4-bis(oxidanyl)phenyl]-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-5-phenylpent-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-5-phenyl-pent-1-en-3-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c18-15(9-6-13-4-2-1-3-5-13)10-7-14-8-11-16(19)17(20)12-14/h1-5,7-8,10-12,19-20H,6,9H2/b10-7+