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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[3-(2-ketopyrrolidino)phenyl]prop-1-enyl]benzoate Formula: C20H16NO4- MolecularWeight: 334.34534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO4/c22-18(11-8-14-6-9-15(10-7-14)20(24)25)16-3-1-4-17(13-16)21-12-2-5-19(21)23/h1,3-4,6-11,13H,2,5,12H2,(H,24,25)/p-1/b11-8+