[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2,4-dimethyl-6-oxo-pyran-3-carboxylate CAS Name: 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2,4-dimethyl-6-oxopyran-3-carboxylate Traditional Name: 6-keto-2,4-dimethyl-pyran-3-carboxylic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)OC(C)C(=O)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)OC(C)C(=O)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H19NO5/c1-11-10-15(20)23-12(2)16(11)18(22)24-13(3)17(21)19(4)14-8-6-5-7-9-14/h5-10,13H,1-4H3