[3-[3-(5-bromanylfuran-2-yl)prop-2-enoyloxy]-2-oxidanylidene-propyl] 3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [3-[3-(5-bromanylfuran-2-yl)prop-2-enoyloxy]-2-oxidanylidene-propyl] 3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [3-[3-(5-bromo-2-furyl)prop-2-enoyloxy]-2-oxo-propyl] 3-(5-bromo-2-furyl)prop-2-enoate CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid [3-[3-(5-bromo-2-furanyl)-1-oxoprop-2-enoxy]-2-oxopropyl] ester IUPAC Name: [3-[3-(5-bromofuran-2-yl)prop-2-enoyloxy]-2-oxopropyl] 3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: 3-(5-bromo-2-furyl)acrylic acid [3-[3-(5-bromo-2-furyl)acryloyl]oxy-2-keto-propyl] ester Formula: C17H12Br2O7 MolecularWeight: 488.08098

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=CC(=O)OCC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=C(OC(=C1)Br)C=CC(=O)OCC(=O)COC(=O)C=CC2=CC=C(O2)Br

InChI

InChI=1S/C17H12Br2O7/c18-14-5-1-12(25-14)3-7-16(21)23-9-11(20)10-24-17(22)8-4-13-2-6-15(19)26-13/h1-8H,9-10H2