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8-[3-oxidanylidene-3-phenyl-2-[[(phenylmethyl)-propan-2-yl-amino]methyl]propoxy]-2-phenyl-chromen-4-one

8-[3-oxidanylidene-3-phenyl-2-[[(phenylmethyl)-propan-2-yl-amino]methyl]propoxy]-2-phenyl-chromen-4-one

Systemtic Name:8-[3-oxidanylidene-3-phenyl-2-[[(phenylmethyl)-propan-2-yl-amino]methyl]propoxy]-2-phenyl-chromen-4-one
Openeye Name:8-[2-[[benzyl(isopropyl)amino]methyl]-3-oxo-3-phenyl-propoxy]-2-phenyl-chromen-4-one
CAS Name:8-[3-oxo-3-phenyl-2-[[(phenylmethyl)-propan-2-ylamino]methyl]propoxy]-2-phenyl-1-benzopyran-4-one
IUPAC Name:8-[2-[[benzyl(propan-2-yl)amino]methyl]-3-oxo-3-phenylpropoxy]-2-phenylchromen-4-one
Traditional Name:8-[2-[[benzyl(isopropyl)amino]methyl]-3-keto-3-phenyl-propoxy]-2-phenyl-chromone
Formula: C35H33NO4
MolecularWeight: 531.64082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2OC(=CC3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2OC(=CC3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C35H33NO4/c1-25(2)36(22-26-13-6-3-7-14-26)23-29(34(38)28-17-10-5-11-18-28)24-39-32-20-12-19-30-31(37)21-33(40-35(30)32)27-15-8-4-9-16-27/h3-21,25,29H,22-24H2,1-2H3


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