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

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O4S/c1-28-16-8-6-14(7-9-16)17-12-30-22-21(17)23(27)25(13-24-22)11-18(26)20-10-15-4-2-3-5-19(15)29-20/h2-10,12-13H,11H2,1H3