4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]azetidin-2-one

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]azetidin-2-one Openeye Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]azetidin-2-one CAS Name: 4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]-2-azetidinone IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]azetidin-2-one Traditional Name: 4-[4-[(E)-3-phenylacryloyl]phenoxy]azetidin-2-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(NC1=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c20-16(11-6-13-4-2-1-3-5-13)14-7-9-15(10-8-14)22-18-12-17(21)19-18/h1-11,18H,12H2,(H,19,21)/b11-6+