(E)-3-(2-methoxyphenyl)-1-(1,3-oxazolidin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-(1,3-oxazolidin-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-oxazolidin-4-yl-prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-(4-oxazolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-(1,3-oxazolidin-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-oxazolidin-4-yl-prop-2-en-1-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2COCN2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2COCN2

InChI

InChI=1S/C13H15NO3/c1-16-13-5-3-2-4-10(13)6-7-12(15)11-8-17-9-14-11/h2-7,11,14H,8-9H2,1H3/b7-6+