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

Systemtic Name: 7-(4-methoxyphenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 7-(4-methoxyphenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-(4-methoxyphenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S/c1-26-16-9-7-15(8-10-16)17-12-28-19-18(17)23(21(25)22-20(19)24)13-27-11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,22,24,25)