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

Systemtic Name: [2-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-acetyloxy-2-phenyl-ethanoate Openeye Name: [2-(2-quinolylmethoxy)chroman-4-yl] 2-acetoxy-2-phenyl-acetate CAS Name: 2-acetyloxy-2-phenylacetic acid [2-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [2-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-acetyloxy-2-phenylacetate Traditional Name: 2-acetoxy-2-phenyl-acetic acid [2-(2-quinolylmethoxy)chroman-4-yl] ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CC(OC3=CC=CC=C23)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CC(OC3=CC=CC=C23)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25NO6/c1-19(31)34-28(21-10-3-2-4-11-21)29(32)36-26-17-27(35-25-14-8-6-12-23(25)26)33-18-22-16-15-20-9-5-7-13-24(20)30-22/h2-16,26-28H,17-18H2,1H3