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

Systemtic Name: (E)-1-[3,5-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-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(=CC=C1C=CC(=O)C2=CC(=CC(=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O4/c16-12-4-1-10(2-5-12)3-6-15(19)11-7-13(17)9-14(18)8-11/h1-9,16-18H/b6-3+