3-(3-methoxy-4-phenylmethoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC3=C2N4C=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC3=C2N4C=CC=C4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C23H17NO3S/c1-26-20-12-16(9-10-19(20)27-13-15-6-3-2-4-7-15)17-14-28-23-21(17)24-11-5-8-18(24)22(23)25/h2-12,14H,13H2,1H3