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

Systemtic Name: 6-phenyl-2-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Openeye Name: 6-phenyl-2-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 6-phenyl-2-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one IUPAC Name: 6-phenyl-2-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Traditional Name: 6-phenyl-2-[(E)-styryl]-1H-pyrimidin-4-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c21-18-13-16(15-9-5-2-6-10-15)19-17(20-18)12-11-14-7-3-1-4-8-14/h1-13H,(H,19,20,21)/b12-11+