2-[(E)-2-[2-(naphthalen-2-ylmethoxy)phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(E)-2-[2-(naphthalen-2-ylmethoxy)phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-[(E)-2-[2-(2-naphthylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-[(E)-2-[2-(2-naphthalenylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-[(E)-2-[2-(naphthalen-2-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-[(E)-2-[2-(2-naphthylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidin-6-one Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC=C3C=CC4=NC(=C(C(=O)N4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC=C3/C=C/C4=NC(=C(C(=O)N4)[N+](=O)[O-])O

InChI

InChI=1S/C23H17N3O5/c27-22-21(26(29)30)23(28)25-20(24-22)12-11-17-6-3-4-8-19(17)31-14-15-9-10-16-5-1-2-7-18(16)13-15/h1-13H,14H2,(H2,24,25,27,28)/b12-11+