3-(4-ethoxyphenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5,6-dimethyl-1-phenacyl-3-p-phenetyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC(=O)C4=CC=CC=C4)SC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC(=O)C4=CC=CC=C4)SC(=C3C)C

InChI

InChI=1S/C24H22N2O4S/c1-4-30-19-12-10-18(11-13-19)26-22(28)21-15(2)16(3)31-23(21)25(24(26)29)14-20(27)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3