[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl] ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)N1C(CCC2=CC=CC=C21)C

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)N1[C@@H](CCC2=CC=CC=C21)C

InChI

InChI=1S/C18H21NO3/c1-3-4-5-10-18(21)22-13-17(20)19-14(2)11-12-15-8-6-7-9-16(15)19/h3-10,14H,11-13H2,1-2H3/b4-3+,10-5+/t14-/m1/s1