(E)-3-[3-(hydroxymethyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(hydroxymethyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(hydroxymethyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(hydroxymethyl)phenyl]-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(hydroxymethyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(3-methylolphenyl)prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c17-11-13-5-3-4-12(10-13)8-9-16(19)14-6-1-2-7-15(14)18/h1-10,17-18H,11H2/b9-8+