8-[1,3-bis(oxidanylidene)isoindol-2-yl]octyl prop-2-enoate

Systemtic Name: 8-[1,3-bis(oxidanylidene)isoindol-2-yl]octyl prop-2-enoate Openeye Name: 8-(1,3-dioxoisoindolin-2-yl)octyl prop-2-enoate CAS Name: 2-propenoic acid 8-(1,3-dioxo-2-isoindolyl)octyl ester IUPAC Name: 8-(1,3-dioxoisoindol-2-yl)octyl prop-2-enoate Traditional Name: acrylic acid 8-phthalimidooctyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CC(=O)OCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H23NO4/c1-2-17(21)24-14-10-6-4-3-5-9-13-20-18(22)15-11-7-8-12-16(15)19(20)23/h2,7-8,11-12H,1,3-6,9-10,13-14H2