(E)-3-phenyl-1-[2,3,4,6-tetrakis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2,3,4,6-tetrakis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,3,4,6-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=CC(=O)C2=C(C(=C(C=C2O)O)O)O

Isomeric SMILES

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

InChI

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