[5-(2-oxidanylidenepropyl)-3-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-yl] ethanoate

Systemtic Name: [5-(2-oxidanylidenepropyl)-3-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-yl] ethanoate Openeye Name: [5-acetonyl-3-phenyl-4-[4-[2-(1-piperidyl)ethoxy]phenyl]-2H-chromen-7-yl] acetate CAS Name: acetic acid [5-(2-oxopropyl)-3-phenyl-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-(2-oxopropyl)-3-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-yl] acetate Traditional Name: acetic acid [5-acetonyl-3-phenyl-4-[4-(2-piperidinoethoxy)phenyl]-2H-chromen-7-yl] ester Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=CC2=C1C(=C(CO2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5)OC(=O)C

Isomeric SMILES

CC(=O)CC1=CC(=CC2=C1C(=C(CO2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5)OC(=O)C

InChI

InChI=1S/C33H35NO5/c1-23(35)19-27-20-29(39-24(2)36)21-31-33(27)32(30(22-38-31)25-9-5-3-6-10-25)26-11-13-28(14-12-26)37-18-17-34-15-7-4-8-16-34/h3,5-6,9-14,20-21H,4,7-8,15-19,22H2,1-2H3