3-(4-methoxy-3-phenylmethoxy-phenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-methoxy-3-phenylmethoxy-phenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one IUPAC Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNC3=C2N4C=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNC3=C2N4C=CC=C4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3/c1-27-19-10-9-16(12-20(19)28-14-15-6-3-2-4-7-15)17-13-24-21-22(17)25-11-5-8-18(25)23(21)26/h2-13,24H,14H2,1H3