1-(4-methoxy-2-prop-2-enoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methoxy-2-prop-2-enoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-allyloxy-4-methoxy-phenyl)-2-(2-oxopyrrolidin-1-yl)ethane-1,2-dione CAS Name: 1-(4-methoxy-2-prop-2-enoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(4-methoxy-2-prop-2-enoxyphenyl)-2-(2-oxopyrrolidin-1-yl)ethane-1,2-dione Traditional Name: 1-(2-allyloxy-4-methoxy-phenyl)-2-(2-ketopyrrolidino)ethane-1,2-dione Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-3-9-22-13-10-11(21-2)6-7-12(13)15(19)16(20)17-8-4-5-14(17)18/h3,6-7,10H,1,4-5,8-9H2,2H3