[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 3-(2-quinolyl)prop-2-enoate CAS Name: 3-(2-quinolinyl)-2-propenoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 3-quinolin-2-ylprop-2-enoate Traditional Name: 3-(2-quinolyl)acrylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO3/c1-2-16-7-9-18(10-8-16)21(24)15-26-22(25)14-13-19-12-11-17-5-3-4-6-20(17)23-19/h3-14H,2,15H2,1H3