[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)C=CC2=CC=CC3=C2N=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)C)C

InChI

InChI=1S/C24H23NO3/c1-15-13-17(3)21(14-16(15)2)24(27)18(4)28-22(26)11-10-20-8-5-7-19-9-6-12-25-23(19)20/h5-14,18H,1-4H3/b11-10+