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

Systemtic Name: ethyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enoate Openeye Name: ethyl (E)-4-(1,3-dioxoisoindolin-2-yl)-2-methyl-but-2-enoate CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1,3-dioxoisoindol-2-yl)-2-methylbut-2-enoate Traditional Name: (E)-2-methyl-4-phthalimido-but-2-enoic acid ethyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCN1C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4/c1-3-20-15(19)10(2)8-9-16-13(17)11-6-4-5-7-12(11)14(16)18/h4-8H,3,9H2,1-2H3/b10-8+