ethyl 5-[(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: 5-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: 5-[(4-hydroxy-6-keto-2,2-dimethyl-1,3-dioxin-5-yl)methylene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=C(OC(OC2=O)(C)C)O)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=CC2=C(OC(OC2=O)(C)C)O)C1=O)C

InChI

InChI=1S/C15H17NO7/c1-5-21-14(20)10-7(2)16-9(11(10)17)6-8-12(18)22-15(3,4)23-13(8)19/h6,16,18H,5H2,1-4H3