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

Systemtic Name: 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]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 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]thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C=CS4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)C=CS4)C(C)C

InChI

InChI=1S/C20H18N2O3S/c1-11(2)15-8-16-13(7-18(23)25-17(16)6-12(15)3)9-22-10-21-19-14(20(22)24)4-5-26-19/h4-8,10-11H,9H2,1-3H3