5-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-methyl-6-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 5-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-methyl-6-[(E)-styryl]-1H-pyrimidin-4-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=NC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC=NC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-10-12(14-9-15-13(10)16)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H,14,15,16)/b8-7+