6-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-[2-(trifluoromethoxy)phenyl]prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-[2-(trifluoromethoxy)phenyl]acryloyl]-4H-1,4-benzoxazin-3-one Formula: C18H12F3NO4 MolecularWeight: 363.28739

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H12F3NO4/c19-18(20,21)26-15-4-2-1-3-11(15)5-7-14(23)12-6-8-16-13(9-12)22-17(24)10-25-16/h1-9H,10H2,(H,22,24)/b7-5+