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

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-13-5-4-9(7-12(13)19)10-8-17-14-15(10)18-6-2-3-11(18)16(14)20/h2-8,17,19H,1H3