N-[[4-[(2,5,7,8-tetramethyl-6-oxidanyl-chromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[4-[(2,5,7,8-tetramethyl-6-oxidanyl-chromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-chromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-1-benzopyran-2-yl)methoxy]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-[(6-hydroxy-2,5,7,8-tetramethylchromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-[(6-hydroxy-2,5,7,8-tetramethyl-chromen-2-yl)methoxy]benzyl]nicotinamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(OC2=C1C)(C)COC3=CC=C(C=C3)CNC(=O)C4=CN=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2C=CC(OC2=C1C)(C)COC3=CC=C(C=C3)CNC(=O)C4=CN=CC=C4)C)O

InChI

InChI=1S/C27H28N2O4/c1-17-18(2)25-23(19(3)24(17)30)11-12-27(4,33-25)16-32-22-9-7-20(8-10-22)14-29-26(31)21-6-5-13-28-15-21/h5-13,15,30H,14,16H2,1-4H3,(H,29,31)