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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid phthalimido ester Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H9NO5/c17-13(8-7-10-4-3-9-20-10)21-16-14(18)11-5-1-2-6-12(11)15(16)19/h1-9H/b8-7+