2-[(Z)-1-chloranyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)\Cl)OCC=C

InChI

InChI=1S/C24H19ClN2O3S/c1-3-11-30-19-10-9-15(13-20(19)29-2)12-18(25)22-26-23(28)21-17(14-31-24(21)27-22)16-7-5-4-6-8-16/h3-10,12-14H,1,11H2,2H3,(H,26,27,28)/b18-12-