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

Systemtic Name: (E)-1-[2,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dihydroxyphenyl)-3-(4-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)O)C(=O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O4/c16-11-7-4-10(5-8-11)6-9-14(19)15-12(17)2-1-3-13(15)18/h1-9,16-18H/b9-6+