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

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-methoxy-2-oxochromen-4-yl)methyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7-methoxy-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

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