(E)-1-(2-hydroxyphenyl)-3-[(2R,3R)-2-methyl-3-phenyl-oxiran-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-[(2R,3R)-2-methyl-3-phenyl-oxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-[(2R,3R)-2-methyl-3-phenyl-oxiran-2-yl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-[(2R,3R)-2-methyl-3-phenyl-2-oxiranyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-[(2R,3R)-2-methyl-3-phenyloxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-[(2R,3R)-2-methyl-3-phenyl-oxiran-2-yl]prop-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

C[C@]1([C@H](O1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H16O3/c1-18(17(21-18)13-7-3-2-4-8-13)12-11-16(20)14-9-5-6-10-15(14)19/h2-12,17,19H,1H3/b12-11+/t17-,18-/m1/s1