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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O5/c16-11(10-3-6-13(18)15(20)8-10)4-1-9-2-5-12(17)14(19)7-9/h1-8,17-20H/b4-1+