2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H21NO5/c1-31-23-14-8-5-11-19(23)17-22(18-9-3-2-4-10-18)26(30)32-16-15-27-24(28)20-12-6-7-13-21(20)25(27)29/h2-14,17H,15-16H2,1H3