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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]prop-1-enyl]benzoic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C23H23NO5/c1-28-23(27)19-7-4-17(5-8-19)6-13-21(25)18-9-11-20(12-10-18)29-16-22(26)24-14-2-3-15-24/h4-13H,2-3,14-16H2,1H3/b13-6+