1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C=CC(=O)NC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C=CC(=O)NC3=O)OC

InChI

InChI=1S/C18H21N3O5/c1-25-12-5-6-13(15(10-12)26-2)14-4-3-8-21(14)17(23)11-20-9-7-16(22)19-18(20)24/h5-7,9-10,14H,3-4,8,11H2,1-2H3,(H,19,22,24)