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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid 2-phthalimidoethyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H21NO5/c28-24(31-17-16-27-25(29)22-8-4-5-9-23(22)26(27)30)15-12-19-10-13-21(14-11-19)32-18-20-6-2-1-3-7-20/h1-15H,16-18H2/b15-12+