2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)O

InChI

InChI=1S/C21H16N2O3S/c1-26-17-9-7-13(11-16(17)24)8-10-19-22-20(25)15-12-18(27-21(15)23-19)14-5-3-2-4-6-14/h2-12,24H,1H3,(H,22,23,25)/b10-8+