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

Systemtic Name: ethyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-but-2-enoate Openeye Name: ethyl (E)-4-(1,3-dioxoisoindolin-2-yl)-3-phenyl-but-2-enoate CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-3-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1,3-dioxoisoindol-2-yl)-3-phenylbut-2-enoate Traditional Name: (E)-3-phenyl-4-phthalimido-but-2-enoic acid ethyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(/CN1C(=O)C2=CC=CC=C2C1=O)\C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4/c1-2-25-18(22)12-15(14-8-4-3-5-9-14)13-21-19(23)16-10-6-7-11-17(16)20(21)24/h3-12H,2,13H2,1H3/b15-12-