6-[(E)-2-phenylethenyl]-1,7-dihydropurin-2-one

Systemtic Name: 6-[(E)-2-phenylethenyl]-1,7-dihydropurin-2-one Openeye Name: 6-[(E)-styryl]-1,7-dihydropurin-2-one CAS Name: 6-[(E)-2-phenylethenyl]-1,7-dihydropurin-2-one IUPAC Name: 6-[(E)-2-phenylethenyl]-1,7-dihydropurin-2-one Traditional Name: 6-[(E)-styryl]-1,7-dihydropurin-2-one Formula: C13H10N4O MolecularWeight: 238.2447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C(=NC(=O)N2)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C(=NC(=O)N2)N=CN3

InChI

InChI=1S/C13H10N4O/c18-13-16-10(11-12(17-13)15-8-14-11)7-6-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17,18)/b7-6+