[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c22-19(21-14-6-10-17-9-4-5-11-18(17)21)15-24-20(23)13-12-16-7-2-1-3-8-16/h1-5,7-9,11-13H,6,10,14-15H2