4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid 4-phthalimidobutyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23NO5/c1-2-28-20-12-6-3-9-17(20)13-14-21(25)29-16-8-7-15-24-22(26)18-10-4-5-11-19(18)23(24)27/h3-6,9-14H,2,7-8,15-16H2,1H3/b14-13+