(2-chlorophenyl) 2,4,7-trimethyl-5-oxidanylidene-7,8-dihydro-1H-pyrano[4,3-b]pyridine-4-carboxylate

Systemtic Name: (2-chlorophenyl) 2,4,7-trimethyl-5-oxidanylidene-7,8-dihydro-1H-pyrano[4,3-b]pyridine-4-carboxylate Openeye Name: (2-chlorophenyl) 2,4,7-trimethyl-5-oxo-7,8-dihydro-1H-pyrano[4,3-b]pyridine-4-carboxylate CAS Name: 2,4,7-trimethyl-5-oxo-7,8-dihydro-1H-pyrano[4,3-b]pyridine-4-carboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2,4,7-trimethyl-5-oxo-7,8-dihydro-1H-pyrano[4,3-b]pyridine-4-carboxylate Traditional Name: 5-keto-2,4,7-trimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridine-4-carboxylic acid (2-chlorophenyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)O1)C(C=C(N2)C)(C)C(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=C(C(=O)O1)C(C=C(N2)C)(C)C(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO4/c1-10-9-18(3,15-13(20-10)8-11(2)23-16(15)21)17(22)24-14-7-5-4-6-12(14)19/h4-7,9,11,20H,8H2,1-3H3