6-[(E)-2-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(3-chloro-5-ethoxy-4-hydroxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(3-chloro-5-ethoxy-4-hydroxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(3-chloro-5-ethoxy-4-hydroxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(3-chloro-5-ethoxy-4-hydroxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-4-23-14-8-11(7-13(18)16(14)22)5-6-12-9-15(21)20-17(19-12)10(2)3/h5-10,22H,4H2,1-3H3,(H,19,20,21)/b6-5+