6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)OC

InChI

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