6-phenyl-2-(2-phenylethenyl)-1,3-oxazin-4-one

Systemtic Name: 6-phenyl-2-(2-phenylethenyl)-1,3-oxazin-4-one Openeye Name: 6-phenyl-2-styryl-1,3-oxazin-4-one CAS Name: 6-phenyl-2-(2-phenylethenyl)-1,3-oxazin-4-one IUPAC Name: 6-phenyl-2-(2-phenylethenyl)-1,3-oxazin-4-one Traditional Name: 6-phenyl-2-styryl-1,3-oxazin-4-one Formula: C18H13NO2 MolecularWeight: 275.30132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=NC(=O)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO2/c20-17-13-16(15-9-5-2-6-10-15)21-18(19-17)12-11-14-7-3-1-4-8-14/h1-13H