6-azanyl-3,5-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3H-pyridin-2-one

Systemtic Name: 6-azanyl-3,5-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3H-pyridin-2-one Openeye Name: 6-amino-3,5-bis[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3H-pyridin-2-one CAS Name: 6-amino-3,5-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3H-pyridin-2-one IUPAC Name: 6-amino-3,5-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3H-pyridin-2-one Traditional Name: 6-amino-3,5-bis(4-hydroxy-3,5-dimethoxy-benzyl)-3H-pyridin-2-one Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC2C=C(C(=NC2=O)N)CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC2C=C(C(=NC2=O)N)CC3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C23H26N2O7/c1-29-16-7-12(8-17(30-2)20(16)26)5-14-11-15(23(28)25-22(14)24)6-13-9-18(31-3)21(27)19(10-13)32-4/h7-11,15,26-27H,5-6H2,1-4H3,(H2,24,25,28)