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

Systemtic Name: (E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-2-propenoate IUPAC Name: (E)-2-(1,3-dioxoisoindol-2-yl)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenyl-2-phthalimido-acrylate Formula: C17H10NO4- MolecularWeight: 292.2656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)[O-])/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-10H,(H,21,22)/p-1/b14-10+