(Z)-1-(1,3-oxazolidin-3-yl)-3-oxidanyl-2-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-oxazolidin-3-yl)-3-oxidanyl-2-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-oxazolidin-3-yl-2-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(3-oxazolidinyl)-2-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(1,3-oxazolidin-3-yl)-2-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-oxazolidin-3-yl-2-phenyl-prop-2-en-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCN1C(=O)C(=CO)C2=CC=CC=C2

Isomeric SMILES

C1COCN1C(=O)/C(=C\O)/C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c14-8-11(10-4-2-1-3-5-10)12(15)13-6-7-16-9-13/h1-5,8,14H,6-7,9H2/b11-8-