2-[(3,4-dimethoxyphenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-methoxyphenyl)-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC(=CC=C4)OC)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC(=CC=C4)OC)C(=O)N2)OC

InChI

InChI=1S/C22H20N2O4S/c1-26-15-6-4-5-14(11-15)16-12-29-22-20(16)21(25)23-19(24-22)10-13-7-8-17(27-2)18(9-13)28-3/h4-9,11-12H,10H2,1-3H3,(H,23,24,25)