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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(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=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c22-18(12-5-14-3-6-16(7-4-14)20(24)25)15-8-10-17(11-9-15)21-13-1-2-19(21)23/h3-12H,1-2,13H2,(H,24,25)/p-1/b12-5+