6-[(E)-2-[4-(3,5-dimethylphenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(E)-2-[4-(3,5-dimethylphenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[(E)-2-[4-(3,5-dimethylphenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[(E)-2-[4-(3,5-dimethylphenyl)-6-methyl-2-phenyl-5-pyrimidinyl]ethenyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[(E)-2-[4-(3,5-dimethylphenyl)-6-methyl-2-phenylpyrimidin-5-yl]ethenyl]-4-hydroxyoxan-2-one Traditional Name: 6-[(E)-2-[4-(3,5-dimethylphenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)C)C=CC4CC(CC(=O)O4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)C)/C=C/C4CC(CC(=O)O4)O)C

InChI

InChI=1S/C26H26N2O3/c1-16-11-17(2)13-20(12-16)25-23(10-9-22-14-21(29)15-24(30)31-22)18(3)27-26(28-25)19-7-5-4-6-8-19/h4-13,21-22,29H,14-15H2,1-3H3/b10-9+