(E)-1-phenyl-3-[2,3,4,5-tetrakis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2,3,4,5-tetrakis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydroxyphenyl)prop-2-en-1-one Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2O)O)O)O

InChI

InChI=1S/C15H12O5/c16-11(9-4-2-1-3-5-9)7-6-10-8-12(17)14(19)15(20)13(10)18/h1-8,17-20H/b7-6+