[3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-acetyloxy-2-phenyl-ethanoate Openeye Name: [3-benzyl-6-(2-quinolylmethoxy)chroman-4-yl] 2-acetoxy-2-phenyl-acetate CAS Name: 2-acetyloxy-2-phenylacetic acid [3-(phenylmethyl)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [3-benzyl-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-acetyloxy-2-phenylacetate Traditional Name: 2-acetoxy-2-phenyl-acetic acid [3-benzyl-6-(2-quinolylmethoxy)chroman-4-yl] ester Formula: C36H31NO6 MolecularWeight: 573.63444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2C(COC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2C(COC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C36H31NO6/c1-24(38)42-35(27-13-6-3-7-14-27)36(39)43-34-28(20-25-10-4-2-5-11-25)22-41-33-19-18-30(21-31(33)34)40-23-29-17-16-26-12-8-9-15-32(26)37-29/h2-19,21,28,34-35H,20,22-23H2,1H3