5-[(2-chloranylphenoxy)methyl]-2-methyl-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-2-methyl-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=C(C=CC3=CC=CC=C32)O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=C(C=CC3=CC=CC=C32)O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-26-21(12-11-18-17-7-3-2-6-16(17)10-13-22(18)28)19(24(29)27-15)14-30-23-9-5-4-8-20(23)25/h2-13,28H,14H2,1H3,(H,26,27,29)/b12-11+