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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-oxidanyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-7-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-7-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-p-anisyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)SC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4S/c1-26-15-9-7-13(8-10-15)11-21-17-16(14-5-3-2-4-6-14)12-27-18(17)19(23)22(25)20(21)24/h2-10,12,25H,11H2,1H3