[1,3-bis(oxidanylidene)isoindol-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid phthalimido ester Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11NO4/c19-15(11-10-12-6-2-1-3-7-12)22-18-16(20)13-8-4-5-9-14(13)17(18)21/h1-11H/b11-10+