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

Systemtic Name: [3-phenoxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-acetyloxy-2-phenyl-ethanoate Openeye Name: [3-phenoxy-6-(2-quinolylmethoxy)chroman-4-yl] 2-acetoxy-2-phenyl-acetate CAS Name: 2-acetyloxy-2-phenylacetic acid [3-phenoxy-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [3-phenoxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-acetyloxy-2-phenylacetate Traditional Name: 2-acetoxy-2-phenyl-acetic acid [3-phenoxy-6-(2-quinolylmethoxy)chroman-4-yl] ester Formula: C35H29NO7 MolecularWeight: 575.60726

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)OC6=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)OC6=CC=CC=C6

InChI

InChI=1S/C35H29NO7/c1-23(37)41-33(25-11-4-2-5-12-25)35(38)43-34-29-20-28(39-21-26-17-16-24-10-8-9-15-30(24)36-26)18-19-31(29)40-22-32(34)42-27-13-6-3-7-14-27/h2-20,32-34H,21-22H2,1H3