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

Systemtic Name: 5-(4-methoxyphenyl)-3-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxyphenyl)-3-[(7-methyl-2-oxo-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-3-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methoxyphenyl)-3-[(7-methyl-2-oxochromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7-methyl-chromen-4-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O4S/c1-14-3-8-18-16(10-21(27)30-20(18)9-14)11-26-13-25-23-22(24(26)28)19(12-31-23)15-4-6-17(29-2)7-5-15/h3-10,12-13H,11H2,1-2H3