5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-N,1-diphenethyl-pyridine-3-carboxamide

Systemtic Name: 5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-N,1-diphenethyl-pyridine-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-N,1-diphenethyl-pyridine-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-N,1-diphenethyl-3-pyridinecarboxamide IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-2-oxo-N,1-diphenethylpyridine-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-N,1-diphenethyl-nicotinamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-37-24-12-13-27(33)25(19-24)28(34)23-18-26(29(35)31-16-14-21-8-4-2-5-9-21)30(36)32(20-23)17-15-22-10-6-3-7-11-22/h2-13,18-20,33H,14-17H2,1H3,(H,31,35)