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

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-methylbut-2-enoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (4-phthalimidophenyl) ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H15NO4/c1-12(2)11-17(21)24-14-9-7-13(8-10-14)20-18(22)15-5-3-4-6-16(15)19(20)23/h3-11H,1-2H3