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

Systemtic Name: 5-(4-methoxyphenyl)-3-methyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-3-methyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-3-methyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-3-methyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-methoxyphenyl)-3-methyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)CC(=O)C3=CC=CC=C3)SC=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)CC(=O)C3=CC=CC=C3)SC=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O4S/c1-23-20(26)19-17(14-8-10-16(28-2)11-9-14)13-29-21(19)24(22(23)27)12-18(25)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3