5-(4-methoxyphenyl)carbonyl-2,3-dihydropyrrolizin-1-one

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-2,3-dihydropyrrolizin-1-one Openeye Name: 5-(4-methoxybenzoyl)-2,3-dihydropyrrolizin-1-one CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydropyrrolizin-1-one IUPAC Name: 5-(4-methoxybenzoyl)-2,3-dihydropyrrolizin-1-one Traditional Name: 5-p-anisoyl-2,3-dihydropyrrolizin-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3=O

InChI

InChI=1S/C15H13NO3/c1-19-11-4-2-10(3-5-11)15(18)13-7-6-12-14(17)8-9-16(12)13/h2-7H,8-9H2,1H3