3-(3,5-dimethoxyphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3,5-dimethoxyphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3,5-dimethoxyphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3,5-dimethoxyphenyl)-1-phenacylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3,5-dimethoxyphenyl)-1-phenacylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3,5-dimethoxyphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H18N2O5S/c1-28-16-10-15(11-17(12-16)29-2)24-21(26)20-18(8-9-30-20)23(22(24)27)13-19(25)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3