3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-ethyl-2-oxochromen-4-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(7-ethyl-2-keto-chromen-4-yl)methyl]-5,6-dimethyl-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)C)C

Isomeric SMILES

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

InChI

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