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

Systemtic Name: [2-oxidanylidene-3-phenyl-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-7-yl] ethanoate Openeye Name: [2-oxo-3-phenyl-4-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]chromen-7-yl] acetate CAS Name: acetic acid [2-oxo-3-phenyl-4-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-phenyl-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-phenyl-4-[4-(2-piperidinoethoxy)benzyl]chromen-7-yl] ester Formula: C31H31NO5 MolecularWeight: 497.58154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H31NO5/c1-22(33)36-26-14-15-27-28(30(24-8-4-2-5-9-24)31(34)37-29(27)21-26)20-23-10-12-25(13-11-23)35-19-18-32-16-6-3-7-17-32/h2,4-5,8-15,21H,3,6-7,16-20H2,1H3