1-(4H-chromen-2-yl)-2H-1,3,5-triazine

Systemtic Name: 1-(4H-chromen-2-yl)-2H-1,3,5-triazine Openeye Name: 1-(4H-chromen-2-yl)-2H-1,3,5-triazine CAS Name: 1-(4H-1-benzopyran-2-yl)-2H-1,3,5-triazine IUPAC Name: 1-(4H-chromen-2-yl)-2H-1,3,5-triazine Traditional Name: 1-(4H-chromen-2-yl)-2H-s-triazine Formula: C12H11N3O MolecularWeight: 213.23524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC2=CC=CC=C21)N3CN=CN=C3

Isomeric SMILES

C1C=C(OC2=CC=CC=C21)N3CN=CN=C3

InChI

InChI=1S/C12H11N3O/c1-2-4-11-10(3-1)5-6-12(16-11)15-8-13-7-14-9-15/h1-4,6-8H,5,9H2