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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)OC

InChI

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