2-[(E)-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(E)-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: 2-[(E)-2-[3-methoxy-4-(p-tolylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 2-[(E)-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(E)-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: 2-[(E)-2-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]vinyl]-5-nitro-1H-pyrimidine-4,6-quinone Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC3=NC(=O)C(C(=O)N3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C3=NC(=O)C(C(=O)N3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O6/c1-13-3-5-15(6-4-13)12-30-16-9-7-14(11-17(16)29-2)8-10-18-22-20(25)19(24(27)28)21(26)23-18/h3-11,19H,12H2,1-2H3,(H,22,23,25,26)/b10-8+