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

Systemtic Name: 6-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=CC(=O)N=C(N2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=CC(=O)N=C(N2)C(C)C)OC

InChI

InChI=1S/C18H22N2O3/c1-5-23-16-10-13(7-9-15(16)22-4)6-8-14-11-17(21)20-18(19-14)12(2)3/h6-12H,5H2,1-4H3,(H,19,20,21)/b8-6+