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

Systemtic Name: 6-[(E)-2-phenylethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-phenylethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-phenylethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-[(E)-styryl]-1H-pyrimidin-4-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC=NC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCC1=C(NC=NC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-2-6-13-14(16-11-17-15(13)18)10-9-12-7-4-3-5-8-12/h2-5,7-11H,1,6H2,(H,16,17,18)/b10-9+