[4-[7-acetyloxy-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[7-acetoxy-2-[4-[2-(1-piperidyl)ethoxy]phenyl]-2H-chromen-3-yl]phenyl] acetate CAS Name: acetic acid [4-[7-acetyloxy-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[7-acetyloxy-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[7-acetoxy-2-[4-(2-piperidinoethoxy)phenyl]-2H-chromen-3-yl]phenyl] ester Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO6/c1-22(34)37-28-13-6-24(7-14-28)30-20-26-10-15-29(38-23(2)35)21-31(26)39-32(30)25-8-11-27(12-9-25)36-19-18-33-16-4-3-5-17-33/h6-15,20-21,32H,3-5,16-19H2,1-2H3