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

Systemtic Name: phenyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methylidene-but-3-enoate Openeye Name: phenyl (E)-4-(1,3-dioxoisoindolin-2-yl)-2-methylene-but-3-enoate CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-methylene-3-butenoic acid phenyl ester IUPAC Name: phenyl (E)-4-(1,3-dioxoisoindol-2-yl)-2-methylidenebut-3-enoate Traditional Name: (E)-2-methylene-4-phthalimido-but-3-enoic acid phenyl ester Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C=C(/C=C/N1C(=O)C2=CC=CC=C2C1=O)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H13NO4/c1-13(19(23)24-14-7-3-2-4-8-14)11-12-20-17(21)15-9-5-6-10-16(15)18(20)22/h2-12H,1H2/b12-11+