3-methoxy-2-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: 3-methoxy-2-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 1-allyl-2-hydroxy-3-methoxy-2H-pyrrol-5-one CAS Name: 2-hydroxy-3-methoxy-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 2-hydroxy-3-methoxy-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 1-allyl-5-hydroxy-4-methoxy-3-pyrrolin-2-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1O)CC=C

Isomeric SMILES

COC1=CC(=O)N(C1O)CC=C

InChI

InChI=1S/C8H11NO3/c1-3-4-9-7(10)5-6(12-2)8(9)11/h3,5,8,11H,1,4H2,2H3