methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methyl-5-oxidanylidene-2H-furan-2-yl)-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methyl-5-oxidanylidene-2H-furan-2-yl)-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)-2-(4-methyl-5-oxo-2H-furan-2-yl)-3-oxo-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-(4-methyl-5-oxo-2H-furan-2-yl)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-2-(4-methyl-5-oxo-2H-furan-2-yl)-3-oxobutanoate Traditional Name: 3-keto-2-(5-keto-4-methyl-2H-furan-2-yl)-2-phthalimido-butyric acid methyl ester Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)C(C(=O)C)(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(OC1=O)C(C(=O)C)(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO7/c1-9-8-13(26-16(9)23)18(10(2)20,17(24)25-3)19-14(21)11-6-4-5-7-12(11)15(19)22/h4-8,13H,1-3H3