2-[(E)-2-(3-bromophenyl)ethenyl]-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-7-oxidanyl-chromen-4-one

Systemtic Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-7-oxidanyl-chromen-4-one Openeye Name: 2-[(E)-2-(3-bromophenyl)vinyl]-7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]chromen-4-one CAS Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]-1-benzopyran-4-one IUPAC Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]chromen-4-one Traditional Name: 2-[(E)-2-(3-bromophenyl)vinyl]-7-hydroxy-8-[[p-anisyl(phenethyl)amino]methyl]chromone Formula: C34H30BrNO4 MolecularWeight: 596.5103

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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(=CC=C5)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C34H30BrNO4/c1-39-28-13-11-26(12-14-28)22-36(19-18-24-6-3-2-4-7-24)23-31-32(37)17-16-30-33(38)21-29(40-34(30)31)15-10-25-8-5-9-27(35)20-25/h2-17,20-21,37H,18-19,22-23H2,1H3/b15-10+