6-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C=C(N1)C=CC2=C(C(=CC=C2)OC)OC(C)C

Isomeric SMILES

CC(C)C1=NC(=O)C=C(N1)/C=C/C2=C(C(=CC=C2)OC)OC(C)C

InChI

InChI=1S/C19H24N2O3/c1-12(2)19-20-15(11-17(22)21-19)10-9-14-7-6-8-16(23-5)18(14)24-13(3)4/h6-13H,1-5H3,(H,20,21,22)/b10-9+