ethyl (E)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-hept-2-enoate

Systemtic Name: ethyl (E)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-hept-2-enoate Openeye Name: ethyl (E)-7-(1,3-dioxoisoindolin-2-yl)-2-methyl-hept-2-enoate CAS Name: (E)-7-(1,3-dioxo-2-isoindolyl)-2-methyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-(1,3-dioxoisoindol-2-yl)-2-methylhept-2-enoate Traditional Name: (E)-2-methyl-7-phthalimido-hept-2-enoic acid ethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCCCN1C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CCOC(=O)/C(=C/CCCCN1C(=O)C2=CC=CC=C2C1=O)/C

InChI

InChI=1S/C18H21NO4/c1-3-23-18(22)13(2)9-5-4-8-12-19-16(20)14-10-6-7-11-15(14)17(19)21/h6-7,9-11H,3-5,8,12H2,1-2H3/b13-9+