1-[(E)-4-(4-fluorophenyl)but-3-enyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(E)-4-(4-fluorophenyl)but-3-enyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(E)-4-(4-fluorophenyl)but-3-enyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(E)-4-(4-fluorophenyl)but-3-enyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(E)-4-(4-fluorophenyl)but-3-enyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[(E)-4-(4-fluorophenyl)but-3-enyl]-3,1-benzoxazine-2,4-quinone Formula: C18H14FNO3 MolecularWeight: 311.307063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCC=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CC/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FNO3/c19-14-10-8-13(9-11-14)5-3-4-12-20-16-7-2-1-6-15(16)17(21)23-18(20)22/h1-3,5-11H,4,12H2/b5-3+