methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(2-ketopyrrolidino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCCC2=O

InChI

InChI=1S/C17H17NO6/c1-23-17(22)13-7-4-12(5-8-13)6-9-16(21)24-11-15(20)18-10-2-3-14(18)19/h4-9H,2-3,10-11H2,1H3/b9-6+