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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (3-phthalimidophenyl) ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c1-11(2)18(22)23-13-7-5-6-12(10-13)19-16(20)14-8-3-4-9-15(14)17(19)21/h3-10H,1H2,2H3