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

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

Isomeric SMILES

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

InChI

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