3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7,8-dimethyl-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:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=C(S4)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=C(S4)C)C)C

InChI

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