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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=O)OC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=O)OC5=C4C=CC(=C5)OC

InChI

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