3-[(4-bromophenyl)-[1-(4-methoxyphenyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]methyl]-1-(4-methoxyphenyl)-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[(4-bromophenyl)-[1-(4-methoxyphenyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]methyl]-1-(4-methoxyphenyl)-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(4-bromophenyl)-[2-hydroxy-1-(4-methoxyphenyl)-6-methyl-4-oxo-3-pyridyl]methyl]-2-hydroxy-1-(4-methoxyphenyl)-6-methyl-pyridin-4-one CAS Name: 3-[(4-bromophenyl)-[2-hydroxy-1-(4-methoxyphenyl)-6-methyl-4-oxo-3-pyridinyl]methyl]-2-hydroxy-1-(4-methoxyphenyl)-6-methyl-4-pyridinone IUPAC Name: 3-[(4-bromophenyl)-[2-hydroxy-1-(4-methoxyphenyl)-6-methyl-4-oxopyridin-3-yl]methyl]-2-hydroxy-1-(4-methoxyphenyl)-6-methylpyridin-4-one Traditional Name: 3-[(4-bromophenyl)-[2-hydroxy-4-keto-1-(4-methoxyphenyl)-6-methyl-3-pyridyl]methyl]-2-hydroxy-1-(4-methoxyphenyl)-6-methyl-4-pyridone Formula: C33H29BrN2O6 MolecularWeight: 629.49716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)OC)O)C(C3=CC=C(C=C3)Br)C4=C(N(C(=CC4=O)C)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)OC)O)C(C3=CC=C(C=C3)Br)C4=C(N(C(=CC4=O)C)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C33H29BrN2O6/c1-19-17-27(37)30(32(39)35(19)23-9-13-25(41-3)14-10-23)29(21-5-7-22(34)8-6-21)31-28(38)18-20(2)36(33(31)40)24-11-15-26(42-4)16-12-24/h5-18,29,39-40H,1-4H3