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4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name:4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate
Openeye Name:4-(1,3-dioxoisoindolin-2-yl)butyl (E)-3-(5-bromo-2-furyl)prop-2-enoate
CAS Name:(E)-3-(5-bromo-2-furanyl)-2-propenoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester
IUPAC Name:4-(1,3-dioxoisoindol-2-yl)butyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate
Traditional Name:(E)-3-(5-bromo-2-furyl)acrylic acid 4-phthalimidobutyl ester
Formula: C19H16BrNO5
MolecularWeight: 418.23804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C=CC3=CC=C(O3)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)/C=C/C3=CC=C(O3)Br


InChI

InChI=1S/C19H16BrNO5/c20-16-9-7-13(26-16)8-10-17(22)25-12-4-3-11-21-18(23)14-5-1-2-6-15(14)19(21)24/h1-2,5-10H,3-4,11-12H2/b10-8+


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