(3-methyl-2-oxidanylidene-but-3-enyl) 2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate

Systemtic Name: (3-methyl-2-oxidanylidene-but-3-enyl) 2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate Openeye Name: (3-methyl-2-oxo-but-3-enyl) 2-(3,4-dimethyl-2,5-dioxo-pyrrol-1-yl)acetate CAS Name: 2-(3,4-dimethyl-2,5-dioxo-1-pyrrolyl)acetic acid (3-methyl-2-oxobut-3-enyl) ester IUPAC Name: (3-methyl-2-oxobut-3-enyl) 2-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)acetate Traditional Name: 2-(2,5-diketo-3,4-dimethyl-3-pyrrolin-1-yl)acetic acid (2-keto-3-methyl-but-3-enyl) ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)CC(=O)OCC(=O)C(=C)C)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)CC(=O)OCC(=O)C(=C)C)C

InChI

InChI=1S/C13H15NO5/c1-7(2)10(15)6-19-11(16)5-14-12(17)8(3)9(4)13(14)18/h1,5-6H2,2-4H3