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7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-2-methyl-chromen-4-one

7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-2-methyl-chromen-4-one

Systemtic Name:7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-2-methyl-chromen-4-one
Openeye Name:7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-2-methyl-chromen-4-one
CAS Name:7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]-2-methyl-1-benzopyran-4-one
IUPAC Name:7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]-2-methylchromen-4-one
Traditional Name:2-methyl-7-p-anisyloxy-8-[[p-anisyl(phenethyl)amino]methyl]chromone
Formula: C35H35NO5
MolecularWeight: 549.6561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=C(C=C2)OCC3=CC=C(C=C3)OC)CN(CCC4=CC=CC=C4)CC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=C(C=C2)OCC3=CC=C(C=C3)OC)CN(CCC4=CC=CC=C4)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C35H35NO5/c1-25-21-33(37)31-17-18-34(40-24-28-11-15-30(39-3)16-12-28)32(35(31)41-25)23-36(20-19-26-7-5-4-6-8-26)22-27-9-13-29(38-2)14-10-27/h4-18,21H,19-20,22-24H2,1-3H3


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