prop-2-enyl (3R)-4-oxidanylidene-3-phenyl-3-[(E)-3-phenylprop-2-enyl]-2H-quinoline-1-carboxylate

Systemtic Name: prop-2-enyl (3R)-4-oxidanylidene-3-phenyl-3-[(E)-3-phenylprop-2-enyl]-2H-quinoline-1-carboxylate Openeye Name: allyl (3R)-3-[(E)-cinnamyl]-4-oxo-3-phenyl-2H-quinoline-1-carboxylate CAS Name: (3R)-4-oxo-3-phenyl-3-[(E)-3-phenylprop-2-enyl]-2H-quinoline-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-4-oxo-3-phenyl-3-[(E)-3-phenylprop-2-enyl]-2H-quinoline-1-carboxylate Traditional Name: (3R)-3-[(E)-cinnamyl]-4-keto-3-phenyl-2H-quinoline-1-carboxylic acid allyl ester Formula: C28H25NO3 MolecularWeight: 423.503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(C(=O)C2=CC=CC=C21)(CC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)N1C[C@@](C(=O)C2=CC=CC=C21)(C/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-2-20-32-27(31)29-21-28(23-15-7-4-8-16-23,19-11-14-22-12-5-3-6-13-22)26(30)24-17-9-10-18-25(24)29/h2-18H,1,19-21H2/b14-11+/t28-/m0/s1