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

Systemtic Name: 3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2-keto-6,7-dimethyl-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(S1)N=CN(C2=O)CC3=CC(=O)OC4=CC(=C(C=C34)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=CC(=C(C=C34)C)C

InChI

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