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

Systemtic Name: 6-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O6/c1-23-17(20(25(28)29)21(26)24(2)22(23)27)11-9-15-10-12-18(19(13-15)30-3)31-14-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3/b11-9+