6-ethyl-3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(7-ethyl-2-oxo-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(7-ethyl-2-oxochromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(7-ethyl-2-keto-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=C(S4)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=C(S4)CC

InChI

InChI=1S/C20H18N2O3S/c1-3-12-5-6-15-13(8-18(23)25-17(15)7-12)10-22-11-21-19-16(20(22)24)9-14(4-2)26-19/h5-9,11H,3-4,10H2,1-2H3