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

Systemtic Name: (E)-3-[2,5-bis(oxidanyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dihydroxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,5-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,5-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O4/c16-11-6-8-13(17)10(9-11)5-7-15(19)12-3-1-2-4-14(12)18/h1-9,16-18H/b7-5+