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

Systemtic Name: 8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-7-oxidanyl-2-[(E)-2-pyridin-2-ylethenyl]chromen-4-one Openeye Name: 7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethyl-amino]methyl]-2-[(E)-2-(2-pyridyl)vinyl]chromen-4-one CAS Name: 7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]-2-[(E)-2-(2-pyridinyl)ethenyl]-1-benzopyran-4-one IUPAC Name: 7-hydroxy-8-[[(4-methoxyphenyl)methyl-phenethylamino]methyl]-2-[(E)-2-pyridin-2-ylethenyl]chromen-4-one Traditional Name: 7-hydroxy-8-[[p-anisyl(phenethyl)amino]methyl]-2-[(E)-2-(2-pyridyl)vinyl]chromone Formula: C33H30N2O4 MolecularWeight: 518.6023

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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=N5)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=N5)O

InChI

InChI=1S/C33H30N2O4/c1-38-27-13-10-25(11-14-27)22-35(20-18-24-7-3-2-4-8-24)23-30-31(36)17-16-29-32(37)21-28(39-33(29)30)15-12-26-9-5-6-19-34-26/h2-17,19,21,36H,18,20,22-23H2,1H3/b15-12+