3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O3S/c1-2-8-17-9-6-7-12-21(17)29-15-19(27)14-26-16-25-23-20(24(26)28)13-22(30-23)18-10-4-3-5-11-18/h2-7,9-13,16,19,27H,1,8,14-15H2