[4-(4-tetradecoxyphenyl)carbonyloxyphenyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [4-(4-tetradecoxyphenyl)carbonyloxyphenyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [4-(4-tetradecoxybenzoyl)oxyphenyl] 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [4-[oxo-(4-tetradecoxyphenyl)methoxy]phenyl] ester IUPAC Name: [4-(4-tetradecoxybenzoyl)oxyphenyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid [4-(4-myristyloxybenzoyl)oxyphenyl] ester Formula: C33H41NO6 MolecularWeight: 547.68174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C33H41NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-38-28-17-14-26(15-18-28)32(36)39-29-19-21-30(22-20-29)40-33(37)27-16-23-31(35)34-25-27/h14-23,25H,2-13,24H2,1H3,(H,34,35)