phenyl (2R)-6-(2,2-dimethylpropanoyloxy)-2-[(E)-2-phenylethenyl]-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-6-(2,2-dimethylpropanoyloxy)-2-[(E)-2-phenylethenyl]-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-6-(2,2-dimethylpropanoyloxy)-2-[(E)-styryl]-2H-quinoline-1-carboxylate CAS Name: (2R)-6-(2,2-dimethyl-1-oxopropoxy)-2-[(E)-2-phenylethenyl]-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-6-(2,2-dimethylpropanoyloxy)-2-[(E)-2-phenylethenyl]-2H-quinoline-1-carboxylate Traditional Name: (2R)-6-pivaloyloxy-2-[(E)-styryl]-2H-quinoline-1-carboxylic acid phenyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC2=C(C=C1)N(C(C=C2)C=CC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC2=C(C=C1)N([C@@H](C=C2)/C=C/C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-29(2,3)27(31)33-25-18-19-26-22(20-25)15-17-23(16-14-21-10-6-4-7-11-21)30(26)28(32)34-24-12-8-5-9-13-24/h4-20,23H,1-3H3/b16-14+/t23-/m1/s1