1-(1,3-benzoxazol-2-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(1,3-benzoxazol-2-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-(1,3-benzoxazol-2-ylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(1,3-benzoxazol-2-ylmethyl)-6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(1,3-benzoxazol-2-ylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 1-(1,3-benzoxazol-2-ylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2=NC3=CC=CC=C3O2)C(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2=NC3=CC=CC=C3O2)C(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C23H21N3O4/c1-4-16-20(21(27)15-10-13(2)9-14(3)11-15)26(23(29)25-22(16)28)12-19-24-17-7-5-6-8-18(17)30-19/h5-11H,4,12H2,1-3H3,(H,25,28,29)