ethyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-(1,3-dioxoisoindolin-2-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1,3-dioxoisoindol-2-yl)-2-oxobut-3-enoate Traditional Name: (E)-2-keto-4-phthalimido-but-3-enoic acid ethyl ester Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)C(=O)/C=C/N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H11NO5/c1-2-20-14(19)11(16)7-8-15-12(17)9-5-3-4-6-10(9)13(15)18/h3-8H,2H2,1H3/b8-7+