7-[2-[(E)-3-(5-bromanylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(5-bromanylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(5-bromo-2-furyl)-3-oxo-prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-3-(5-bromo-2-furanyl)-3-oxoprop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(5-bromofuran-2-yl)-3-oxoprop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(5-bromo-2-furyl)-3-keto-prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C18H22BrNO5 MolecularWeight: 412.27498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(=O)C2=CC=C(O2)Br)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)N(C1/C=C/C(=O)C2=CC=C(O2)Br)CCCCCCC(=O)O

InChI

InChI=1S/C18H22BrNO5/c19-16-10-9-15(25-16)14(21)8-6-13-7-11-17(22)20(13)12-4-2-1-3-5-18(23)24/h6,8-10,13H,1-5,7,11-12H2,(H,23,24)/b8-6+