3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H18N2O4S/c1-2-29-17-9-7-15(8-10-17)18-13-31-23-22(18)24(28)26(14-25-23)12-19(27)21-11-16-5-3-4-6-20(16)30-21/h3-11,13-14H,2,12H2,1H3