(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (5-allyl-2-hydroxy-3-methoxy-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (5-allyl-2-hydroxy-3-methoxy-phenyl)-pyrrolidino-methanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C(=O)N2CCCC2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C(=O)N2CCCC2)O

InChI

InChI=1S/C15H19NO3/c1-3-6-11-9-12(14(17)13(10-11)19-2)15(18)16-7-4-5-8-16/h3,9-10,17H,1,4-8H2,2H3