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

Systemtic Name: 5,6-dimethyl-3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C(=C(S4)C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C(=C(S4)C)C)C(C)C

InChI

InChI=1S/C22H22N2O3S/c1-11(2)16-8-17-15(7-19(25)27-18(17)6-12(16)3)9-24-10-23-21-20(22(24)26)13(4)14(5)28-21/h6-8,10-11H,9H2,1-5H3