3-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydropyrrolizin-1-one

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydropyrrolizin-1-one Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydropyrrolizin-1-one CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-2,3-dihydropyrrolizin-1-one IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-2,3-dihydropyrrolizin-1-one Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydropyrrolizin-1-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CN23)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CN23)O

InChI

InChI=1S/C14H13NO3/c1-18-14-5-4-9(7-13(14)17)11-8-12(16)10-3-2-6-15(10)11/h2-7,11,17H,8H2,1H3