(4-oxidanylidene-4-phenyl-butyl) (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (4-oxidanylidene-4-phenyl-butyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (4-oxo-4-phenyl-butyl) (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (4-oxo-4-phenylbutyl) ester IUPAC Name: (4-oxo-4-phenylbutyl) (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (4-keto-4-phenyl-butyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCOC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCOC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO3/c24-21(18-8-2-1-3-9-18)11-6-16-26-22(25)15-14-19-13-12-17-7-4-5-10-20(17)23-19/h1-5,7-10,12-15H,6,11,16H2/b15-14+