5-[4-[4-[(E)-6-oxidanylhept-1-enyl]phenyl]phenyl]-1H-pyrimidin-2-one

Systemtic Name: 5-[4-[4-[(E)-6-oxidanylhept-1-enyl]phenyl]phenyl]-1H-pyrimidin-2-one Openeye Name: 5-[4-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]phenyl]-1H-pyrimidin-2-one CAS Name: 5-[4-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]phenyl]-1H-pyrimidin-2-one IUPAC Name: 5-[4-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]phenyl]-1H-pyrimidin-2-one Traditional Name: 5-[4-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]phenyl]-1H-pyrimidin-2-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CNC(=O)N=C3)O

Isomeric SMILES

CC(CCC/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CNC(=O)N=C3)O

InChI

InChI=1S/C23H24N2O2/c1-17(26)5-3-2-4-6-18-7-9-19(10-8-18)20-11-13-21(14-12-20)22-15-24-23(27)25-16-22/h4,6-17,26H,2-3,5H2,1H3,(H,24,25,27)/b6-4+