7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-phenyl-2-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanoic acid

Systemtic Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-phenyl-2-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanoic acid Openeye Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-phenyl-2-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanoic acid CAS Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-phenyl-2-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanoic acid IUPAC Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-phenyl-2-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanoic acid Traditional Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-phenyl-2-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propionic acid Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C2=CC=CC=C12)C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)O.C1=CC2=CC=C1O2

Isomeric SMILES

CC(C1CCN(C2=CC=CC=C12)C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)O.C1=CC2=CC=C1O2

InChI

InChI=1S/C24H23NO2.C6H4O/c1-24(23(26)27,18-10-4-2-5-11-18)21-16-17-25(19-12-6-3-7-13-19)22-15-9-8-14-20(21)22;1-2-6-4-3-5(1)7-6/h2-15,21H,16-17H2,1H3,(H,26,27);1-4H