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

Systemtic Name: 8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-7-oxidanyl-2-[(E)-2-phenylethenyl]chromen-4-one Openeye Name: 7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-2-[(E)-styryl]chromen-4-one CAS Name: 7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]-2-[(E)-2-phenylethenyl]-1-benzopyran-4-one IUPAC Name: 7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]-2-[(E)-2-phenylethenyl]chromen-4-one Traditional Name: 7-hydroxy-8-[[p-anisyl(phenethyl)amino]methyl]-2-[(E)-styryl]chromone Formula: C34H31NO4 MolecularWeight: 517.61424

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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)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)O

InChI

InChI=1S/C34H31NO4/c1-38-28-15-13-27(14-16-28)23-35(21-20-26-10-6-3-7-11-26)24-31-32(36)19-18-30-33(37)22-29(39-34(30)31)17-12-25-8-4-2-5-9-25/h2-19,22,36H,20-21,23-24H2,1H3/b17-12+