3-methoxy-1-(phenylmethyl)-2-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: 3-methoxy-1-(phenylmethyl)-2-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 2-allyl-1-benzyl-3-methoxy-2H-pyrrol-5-one CAS Name: 3-methoxy-1-(phenylmethyl)-2-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3-methoxy-2-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 5-allyl-1-benzyl-4-methoxy-3-pyrrolin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1CC=C)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)N(C1CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-3-7-13-14(18-2)10-15(17)16(13)11-12-8-5-4-6-9-12/h3-6,8-10,13H,1,7,11H2,2H3