2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(E)-2-[3-allyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one CAS Name: 2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one IUPAC Name: 2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Traditional Name: 2-[(E)-2-[3-allyl-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])O

InChI

InChI=1S/C23H20ClN3O6/c1-3-6-15-11-14(9-10-19-25-22(28)20(27(30)31)23(29)26-19)12-18(32-2)21(15)33-13-16-7-4-5-8-17(16)24/h3-5,7-12H,1,6,13H2,2H3,(H2,25,26,28,29)/b10-9+