2-(4-bromophenyl)-4-[(E)-2-phenylethenyl]-1,3-oxazin-6-one

Systemtic Name: 2-(4-bromophenyl)-4-[(E)-2-phenylethenyl]-1,3-oxazin-6-one Openeye Name: 2-(4-bromophenyl)-4-[(E)-styryl]-1,3-oxazin-6-one CAS Name: 2-(4-bromophenyl)-4-[(E)-2-phenylethenyl]-1,3-oxazin-6-one IUPAC Name: 2-(4-bromophenyl)-4-[(E)-2-phenylethenyl]-1,3-oxazin-6-one Traditional Name: 2-(4-bromophenyl)-4-[(E)-styryl]-1,3-oxazin-6-one Formula: C18H12BrNO2 MolecularWeight: 354.19738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=O)OC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=O)OC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNO2/c19-15-9-7-14(8-10-15)18-20-16(12-17(21)22-18)11-6-13-4-2-1-3-5-13/h1-12H/b11-6+