2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-7-oxidanyl-chromen-4-one

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-7-oxidanyl-chromen-4-one Openeye Name: 7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]chromen-4-one CAS Name: 7-hydroxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]-1-benzopyran-4-one IUPAC Name: 7-hydroxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]chromen-4-one Traditional Name: 7-hydroxy-2-[(E)-2-(4-methoxyphenyl)vinyl]-8-[[p-anisyl(phenethyl)amino]methyl]chromone Formula: C35H33NO5 MolecularWeight: 547.64022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)CC3=C(C=CC4=C3OC(=CC4=O)C=CC5=CC=C(C=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)CC3=C(C=CC4=C3OC(=CC4=O)/C=C/C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C35H33NO5/c1-39-28-13-8-26(9-14-28)10-17-30-22-34(38)31-18-19-33(37)32(35(31)41-30)24-36(21-20-25-6-4-3-5-7-25)23-27-11-15-29(40-2)16-12-27/h3-19,22,37H,20-21,23-24H2,1-2H3/b17-10+