(E)-1-(2-hydroxyphenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(3-phenyl-2-oxiranyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)/C=C/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H14O3/c18-14-9-5-4-8-13(14)15(19)10-11-16-17(20-16)12-6-2-1-3-7-12/h1-11,16-18H/b11-10+