3-oxidanyl-7-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-7-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-7-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-7-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-7-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-7-phenyl-1-(3,4,5-trimethoxybenzyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C3=C(C(=O)N(C2=O)O)SC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C3=C(C(=O)N(C2=O)O)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c1-28-16-9-13(10-17(29-2)19(16)30-3)11-23-18-15(14-7-5-4-6-8-14)12-31-20(18)21(25)24(27)22(23)26/h4-10,12,27H,11H2,1-3H3