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

Systemtic Name: 4,6-bis[(E)-2-phenylethenyl]-1H-pyrimidin-2-one Openeye Name: 4,6-bis[(E)-styryl]-1H-pyrimidin-2-one CAS Name: 4,6-bis[(E)-2-phenylethenyl]-1H-pyrimidin-2-one IUPAC Name: 4,6-bis[(E)-2-phenylethenyl]-1H-pyrimidin-2-one Traditional Name: 4,6-bis[(E)-styryl]-1H-pyrimidin-2-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=NC(=O)N2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c23-20-21-18(13-11-16-7-3-1-4-8-16)15-19(22-20)14-12-17-9-5-2-6-10-17/h1-15H,(H,21,22,23)/b13-11+,14-12+