2-[(E)-1-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-1-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-1-(3-hydroxy-4-methoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-1-(3-hydroxy-4-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)C(=O)N5CCCC5)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)/C(=O)N5CCCC5)O

InChI

InChI=1S/C26H23N3O4S/c1-33-21-10-9-16(14-20(21)30)13-18(26(32)29-11-5-6-12-29)23-27-24(31)19-15-22(34-25(19)28-23)17-7-3-2-4-8-17/h2-4,7-10,13-15,30H,5-6,11-12H2,1H3,(H,27,28,31)/b18-13+